Project ID: plumID:20.029
Source: E2F1-DP1_PLUMED-NEST/SINGLE_REPLICA/plumed-main.dat
Originally used with PLUMED version: 2.6
Stable: zipped raw stdout - zipped raw stderr - stderr
Master: zipped raw stdout - zipped raw stderr - stderr
Click on the labels of the actions for more information on what each action computes
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#SETTINGS NATOMS=303032MOLINFOThis command is used to provide information on the molecules that are present in your system. More detailsSTRUCTURE=aacg.pdb The MOLINFO action with label calculates somethinga file in pdb format containing a reference structureWHOLEMOLECULESThis action is used to rebuild molecules that can become split by the periodic boundary conditions. More detailsENTITY0=1-2885,2885-1712:-1,6605-6945,6945-2886:-1,2886-3812,6946-7896the atoms that make up a molecule that you wish to alignINCLUDEIncludes an external input file, similar to #include in C preprocessor. More details. Show included fileFILE=plumed_beads.dat # The command: # INCLUDE FILE=plumed_beads.dat # ensures PLUMED loads the contents of the file called plumed_beads.dat # The contents of this file are shown below (click the red comment to hide them). The INCLUDE action with label plumed_beads.dat calculates somethingbead1The CENTER_FAST action with label bead1 calculates the following quantities:file to be included:
Quantity Type Description bead1 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1,2,3,4,5,18,19the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,1,1,12,12,16 bead2The CENTER_FAST action with label bead2 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead2 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=7,10,13,14the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,32,12 bead3The CENTER_FAST action with label bead3 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead3 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=20,21,22,29,30the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead4The CENTER_FAST action with label bead4 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead4 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=24,27,28the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 bead5The CENTER_FAST action with label bead5 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead5 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=31,41,43,44the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12,12,16 bead6The CENTER_FAST action with label bead6 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead6 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=32,35,38the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead7The CENTER_FAST action with label bead7 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead7 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=45,46,47,50,51the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead8The CENTER_FAST action with label bead8 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead8 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=52,53,54,65,66the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead9The CENTER_FAST action with label bead9 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead9 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=56,59,62,63,64the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 bead10The CENTER_FAST action with label bead10 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead10 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=67,68,69,87,88the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead11The CENTER_FAST action with label bead11 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead11 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=71,74,77the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead12The CENTER_FAST action with label bead12 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead12 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=80,83,84,85,86the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 bead13The CENTER_FAST action with label bead13 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead13 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=89,90,91,98,99the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead14The CENTER_FAST action with label bead14 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead14 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=93,96,97the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 bead15The CENTER_FAST action with label bead15 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead15 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=100,101,102,122,123the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead16The CENTER_FAST action with label bead16 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead16 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=104,107,110the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead17The CENTER_FAST action with label bead17 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead17 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=113,114,115,116,119the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,14 bead18The CENTER_FAST action with label bead18 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead18 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=124,125,126,143,144the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead19The CENTER_FAST action with label bead19 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead19 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=128,131,132,133the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,1 bead20The CENTER_FAST action with label bead20 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead20 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=139,140,141,142the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 bead21The CENTER_FAST action with label bead21 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead21 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=134,135,136,137,138the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,16,1 bead22The CENTER_FAST action with label bead22 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead22 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=145,146,147,158,159the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead23The CENTER_FAST action with label bead23 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead23 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=149,152,155,156,157the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 bead24The CENTER_FAST action with label bead24 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead24 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=160,161,162,172,173the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead25The CENTER_FAST action with label bead25 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead25 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=164,166,170,171the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,1 bead26The CENTER_FAST action with label bead26 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead26 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=174,175,176,183,184the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead27The CENTER_FAST action with label bead27 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead27 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=178,181,182the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 bead28The CENTER_FAST action with label bead28 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead28 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=185,186,187,202,203the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead29The CENTER_FAST action with label bead29 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead29 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=189,192,194,198the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead30The CENTER_FAST action with label bead30 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead30 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=204,205,206,216,217the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead31The CENTER_FAST action with label bead31 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead31 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=208,211,212,213the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,14 bead32The CENTER_FAST action with label bead32 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead32 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=218,219,220,235,236the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead33The CENTER_FAST action with label bead33 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead33 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=222,225,227,231the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead34The CENTER_FAST action with label bead34 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead34 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=237,238,239,249,250the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead35The CENTER_FAST action with label bead35 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead35 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=241,243,247,248the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,1 bead36The CENTER_FAST action with label bead36 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead36 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=251,252,253,263,264the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead37The CENTER_FAST action with label bead37 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead37 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=255,257,261,262the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,1 bead38The CENTER_FAST action with label bead38 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead38 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=265,266,267,285,286the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead39The CENTER_FAST action with label bead39 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead39 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=269,272,275the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead40The CENTER_FAST action with label bead40 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead40 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=278,281,282,283,284the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 bead41The CENTER_FAST action with label bead41 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead41 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=287,288,289,309,310the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead42The CENTER_FAST action with label bead42 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead42 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=291,294,297the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead43The CENTER_FAST action with label bead43 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead43 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=300,301,302,303,306the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,14 bead44The CENTER_FAST action with label bead44 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead44 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=311,312,313,329,330the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead45The CENTER_FAST action with label bead45 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead45 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=315,318,319,320the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,1 bead46The CENTER_FAST action with label bead46 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead46 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=325,326,327,328the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 bead47The CENTER_FAST action with label bead47 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead47 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=321,322,323,324the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 bead48The CENTER_FAST action with label bead48 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead48 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=331,332,333,348,349the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead49The CENTER_FAST action with label bead49 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead49 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=335,338,340,344the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead50The CENTER_FAST action with label bead50 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead50 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=350,351,352,363,364the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead51The CENTER_FAST action with label bead51 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead51 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=354,357,360,361,362the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 bead52The CENTER_FAST action with label bead52 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead52 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=365,366,367,382,383the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead53The CENTER_FAST action with label bead53 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead53 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=369,372,374,378the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead54The CENTER_FAST action with label bead54 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead54 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=384,385,386,401,402the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead55The CENTER_FAST action with label bead55 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead55 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=388,391,393,397the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead56The CENTER_FAST action with label bead56 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead56 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=403,404,405,412,413the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead57The CENTER_FAST action with label bead57 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead57 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=407,410,411the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 bead58The CENTER_FAST action with label bead58 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead58 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=414,415,416,429,430the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead59The CENTER_FAST action with label bead59 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead59 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=418,421the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12 bead60The CENTER_FAST action with label bead60 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead60 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=425,426,427,428the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,1 bead61The CENTER_FAST action with label bead61 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead61 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=422,423,424the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12,1 bead62The CENTER_FAST action with label bead62 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead62 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=431,432,433,440,441the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead63The CENTER_FAST action with label bead63 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead63 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=435,438,439the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 bead64The CENTER_FAST action with label bead64 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead64 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=442,443,444,446,450,451the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,12,16 bead65The CENTER_FAST action with label bead65 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead65 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=452,453,454,462,463the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead66The CENTER_FAST action with label bead66 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead66 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=456,459,460,461the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,16 bead67The CENTER_FAST action with label bead67 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead67 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=464,465,466,469,470the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead68The CENTER_FAST action with label bead68 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead68 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=471,472,473,485,486the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead69The CENTER_FAST action with label bead69 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead69 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=475,477,481the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead70The CENTER_FAST action with label bead70 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead70 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=487,488,489,501,502the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead71The CENTER_FAST action with label bead71 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead71 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=491,493,497the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead72The CENTER_FAST action with label bead72 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead72 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=503,504,505,513,514the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead73The CENTER_FAST action with label bead73 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead73 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=507,510,511,512the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,16 bead74The CENTER_FAST action with label bead74 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead74 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=515,516,517,532,533the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead75The CENTER_FAST action with label bead75 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead75 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=519,522,524,528the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead76The CENTER_FAST action with label bead76 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead76 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=534,535,536,546,547the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead77The CENTER_FAST action with label bead77 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead77 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=538,541,542,543the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,14 bead78The CENTER_FAST action with label bead78 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead78 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=548,549,550,570,571the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead79The CENTER_FAST action with label bead79 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead79 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=552,555,569the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead80The CENTER_FAST action with label bead80 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead80 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=556,557,558,559,560the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,14,1,12 bead81The CENTER_FAST action with label bead81 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead81 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=565,566,567,568the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 bead82The CENTER_FAST action with label bead82 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead82 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=561,562,563,564the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 bead83The CENTER_FAST action with label bead83 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead83 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=572,573,574,576,580,581the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,12,16 bead84The CENTER_FAST action with label bead84 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead84 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=582,583,584,586,590,591the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,12,16 bead85The CENTER_FAST action with label bead85 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead85 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=592,593,594,605,606the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead86The CENTER_FAST action with label bead86 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead86 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=596,599,602,603,604the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 bead87The CENTER_FAST action with label bead87 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead87 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=607,608,609,621,622the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead88The CENTER_FAST action with label bead88 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead88 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=611,613,617the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead89The CENTER_FAST action with label bead89 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead89 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=623,624,625,640,641the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead90The CENTER_FAST action with label bead90 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead90 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=627,630,632,636the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead91The CENTER_FAST action with label bead91 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead91 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=642,643,644,662,663the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead92The CENTER_FAST action with label bead92 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead92 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=646,649,652the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead93The CENTER_FAST action with label bead93 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead93 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=655,658,659,660,661the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 bead94The CENTER_FAST action with label bead94 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead94 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=664,665,666,678,679the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead95The CENTER_FAST action with label bead95 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead95 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=668,670,674the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead96The CENTER_FAST action with label bead96 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead96 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=680,681,682,695,696the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead97The CENTER_FAST action with label bead97 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead97 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=684,687,690,691,692the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,14 bead98The CENTER_FAST action with label bead98 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead98 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=697,698,699,717,718the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead99The CENTER_FAST action with label bead99 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead99 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=701,704,707the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead100The CENTER_FAST action with label bead100 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead100 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=710,713,714,715,716the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 bead101The CENTER_FAST action with label bead101 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead101 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=719,720,721,741,742the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead102The CENTER_FAST action with label bead102 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead102 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=723,726,729the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead103The CENTER_FAST action with label bead103 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead103 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=732,733,734,735,738the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,14 bead104The CENTER_FAST action with label bead104 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead104 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=743,744,745,765,766the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead105The CENTER_FAST action with label bead105 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead105 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=747,750,753the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead106The CENTER_FAST action with label bead106 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead106 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=756,757,758,759,762the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,14 bead107The CENTER_FAST action with label bead107 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead107 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=767,768,769,784,785the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead108The CENTER_FAST action with label bead108 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead108 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=771,773,777,780the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead109The CENTER_FAST action with label bead109 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead109 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=786,787,788,805,806the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead110The CENTER_FAST action with label bead110 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead110 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=790,793,794,795the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,1 bead111The CENTER_FAST action with label bead111 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead111 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=801,802,803,804the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 bead112The CENTER_FAST action with label bead112 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead112 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=796,797,798,799,800the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,16,1 bead113The CENTER_FAST action with label bead113 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead113 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=807,808,809,817,818the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead114The CENTER_FAST action with label bead114 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead114 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=811,814,815,816the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,16 bead115The CENTER_FAST action with label bead115 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead115 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=819,820,821,836,837the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead116The CENTER_FAST action with label bead116 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead116 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=823,825,829,832the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead117The CENTER_FAST action with label bead117 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead117 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=838,839,840,850,851the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead118The CENTER_FAST action with label bead118 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead118 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=842,844,848,849the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,1 bead119The CENTER_FAST action with label bead119 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead119 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=852,853,854,864,865the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead120The CENTER_FAST action with label bead120 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead120 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=856,859,860,861the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,14 bead121The CENTER_FAST action with label bead121 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead121 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=866,867,868,880,881the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead122The CENTER_FAST action with label bead122 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead122 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=870,872,876the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead123The CENTER_FAST action with label bead123 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead123 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=882,883,884,899,900the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead124The CENTER_FAST action with label bead124 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead124 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=886,889,891,895the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead125The CENTER_FAST action with label bead125 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead125 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=901,902,903,914,915the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead126The CENTER_FAST action with label bead126 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead126 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=905,908,911,912,913the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 bead127The CENTER_FAST action with label bead127 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead127 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=916,917,918,921,922the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead128The CENTER_FAST action with label bead128 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead128 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=923,924,925,940,941the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead129The CENTER_FAST action with label bead129 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead129 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=927,929,933,936the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead130The CENTER_FAST action with label bead130 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead130 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=942,943,944,957,958the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead131The CENTER_FAST action with label bead131 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead131 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=946,949,952,953,954the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,14 bead132The CENTER_FAST action with label bead132 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead132 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=959,960,961,976,977the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead133The CENTER_FAST action with label bead133 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead133 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=963,966,968,972the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead134The CENTER_FAST action with label bead134 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead134 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=978,979,980,995,996the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead135The CENTER_FAST action with label bead135 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead135 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=982,984,988,991the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead136The CENTER_FAST action with label bead136 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead136 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=997,998,999,1001,1005,1006the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,12,16 bead137The CENTER_FAST action with label bead137 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead137 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1007,1008,1009,1027,1028the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead138The CENTER_FAST action with label bead138 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead138 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1011,1014,1017the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead139The CENTER_FAST action with label bead139 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead139 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1020,1023,1024,1025,1026the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 bead140The CENTER_FAST action with label bead140 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead140 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1029,1030,1031,1049,1050the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead141The CENTER_FAST action with label bead141 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead141 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1033,1036,1039the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead142The CENTER_FAST action with label bead142 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead142 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1042,1045,1046,1047,1048the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 bead143The CENTER_FAST action with label bead143 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead143 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1051,1052,1053,1060,1061the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead144The CENTER_FAST action with label bead144 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead144 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1055,1058,1059the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 bead145The CENTER_FAST action with label bead145 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead145 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1062,1063,1064,1082,1083the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead146The CENTER_FAST action with label bead146 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead146 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1066,1069,1072the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead147The CENTER_FAST action with label bead147 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead147 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1075,1078,1079,1080,1081the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 bead148The CENTER_FAST action with label bead148 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead148 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1084,1085,1086,1096,1097the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead149The CENTER_FAST action with label bead149 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead149 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1088,1091,1092,1093the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,14 bead150The CENTER_FAST action with label bead150 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead150 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1098,1099,1100,1113,1114the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead151The CENTER_FAST action with label bead151 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead151 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1102,1105the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12 bead152The CENTER_FAST action with label bead152 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead152 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1109,1110,1111,1112the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,1 bead153The CENTER_FAST action with label bead153 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead153 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1106,1107,1108the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12,1 bead154The CENTER_FAST action with label bead154 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead154 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1115,1116,1117,1132,1133the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead155The CENTER_FAST action with label bead155 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead155 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1119,1121,1125,1128the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead156The CENTER_FAST action with label bead156 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead156 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1134,1135,1136,1149,1150the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead157The CENTER_FAST action with label bead157 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead157 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1138,1141,1144,1145,1146the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,14 bead158The CENTER_FAST action with label bead158 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead158 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1151,1152,1153,1173,1174the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead159The CENTER_FAST action with label bead159 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead159 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1155,1158,1172the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead160The CENTER_FAST action with label bead160 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead160 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1159,1160,1161,1162,1163the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,14,1,12 bead161The CENTER_FAST action with label bead161 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead161 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1168,1169,1170,1171the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 bead162The CENTER_FAST action with label bead162 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead162 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1164,1165,1166,1167the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 bead163The CENTER_FAST action with label bead163 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead163 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1175,1176,1177,1192,1193the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead164The CENTER_FAST action with label bead164 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead164 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1179,1182,1184,1188the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead165The CENTER_FAST action with label bead165 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead165 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1194,1195,1196,1199,1200the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead166The CENTER_FAST action with label bead166 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead166 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1201,1202,1203,1210,1211the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead167The CENTER_FAST action with label bead167 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead167 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1205,1208,1209the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 bead168The CENTER_FAST action with label bead168 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead168 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1212,1213,1214,1227,1228the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead169The CENTER_FAST action with label bead169 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead169 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1216,1219the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12 bead170The CENTER_FAST action with label bead170 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead170 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1223,1224,1225,1226the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,1 bead171The CENTER_FAST action with label bead171 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead171 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1220,1221,1222the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12,1 bead172The CENTER_FAST action with label bead172 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead172 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1229,1230,1231,1241,1242the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead173The CENTER_FAST action with label bead173 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead173 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1233,1235,1239,1240the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,1 bead174The CENTER_FAST action with label bead174 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead174 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1243,1244,1245,1255,1256the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead175The CENTER_FAST action with label bead175 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead175 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1247,1249,1253,1254the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,1 bead176The CENTER_FAST action with label bead176 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead176 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1257,1258,1259,1271,1272the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead177The CENTER_FAST action with label bead177 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead177 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1261,1263,1267the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead178The CENTER_FAST action with label bead178 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead178 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1273,1274,1275,1278,1279the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead179The CENTER_FAST action with label bead179 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead179 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1280,1281,1282,1294,1295the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead180The CENTER_FAST action with label bead180 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead180 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1284,1286,1290the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead181The CENTER_FAST action with label bead181 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead181 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1296,1297,1298,1301,1302the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead182The CENTER_FAST action with label bead182 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead182 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1303,1304,1305,1308,1309the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead183The CENTER_FAST action with label bead183 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead183 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1310,1311,1312,1332,1333the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead184The CENTER_FAST action with label bead184 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead184 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1314,1317,1320the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead185The CENTER_FAST action with label bead185 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead185 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1323,1324,1325,1326,1329the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,14 bead186The CENTER_FAST action with label bead186 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead186 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1334,1335,1336,1351,1352the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead187The CENTER_FAST action with label bead187 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead187 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1338,1341,1343,1347the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead188The CENTER_FAST action with label bead188 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead188 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1353,1354,1355,1366,1367the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead189The CENTER_FAST action with label bead189 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead189 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1357,1360,1363,1364,1365the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 bead190The CENTER_FAST action with label bead190 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead190 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1368,1369,1370,1373,1374the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead191The CENTER_FAST action with label bead191 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead191 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1375,1376,1377,1392,1393the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead192The CENTER_FAST action with label bead192 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead192 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1379,1382,1384,1388the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead193The CENTER_FAST action with label bead193 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead193 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1394,1395,1396,1406,1407the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead194The CENTER_FAST action with label bead194 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead194 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1398,1400,1404,1405the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,1 bead195The CENTER_FAST action with label bead195 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead195 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1408,1409,1410,1423,1424the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead196The CENTER_FAST action with label bead196 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead196 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1412,1415,1418,1419,1420the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,14 bead197The CENTER_FAST action with label bead197 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead197 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1425,1426,1427,1435,1436the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead198The CENTER_FAST action with label bead198 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead198 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1429,1432,1433,1434the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,16 bead199The CENTER_FAST action with label bead199 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead199 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1437,1438,1439,1454,1455the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead200The CENTER_FAST action with label bead200 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead200 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1441,1444,1446,1450the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead201The CENTER_FAST action with label bead201 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead201 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1456,1457,1458,1478,1479the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead202The CENTER_FAST action with label bead202 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead202 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1460,1463,1466the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead203The CENTER_FAST action with label bead203 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead203 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1469,1470,1471,1472,1475the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,14 bead204The CENTER_FAST action with label bead204 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead204 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1480,1481,1482,1495,1496the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead205The CENTER_FAST action with label bead205 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead205 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1484,1487,1490,1491,1492the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,14 bead206The CENTER_FAST action with label bead206 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead206 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1497,1498,1499,1514,1515the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead207The CENTER_FAST action with label bead207 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead207 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1501,1504,1506,1510the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead208The CENTER_FAST action with label bead208 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead208 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1516,1517,1518,1531,1532the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead209The CENTER_FAST action with label bead209 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead209 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1520,1523,1526,1527,1528the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,14 bead210The CENTER_FAST action with label bead210 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead210 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1533,1534,1535,1546,1547the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead211The CENTER_FAST action with label bead211 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead211 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1537,1540,1543,1544,1545the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 bead212The CENTER_FAST action with label bead212 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead212 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1548,1549,1550,1557,1558the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead213The CENTER_FAST action with label bead213 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead213 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1552,1555,1556the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 bead214The CENTER_FAST action with label bead214 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead214 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1559,1560,1561,1572,1573the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead215The CENTER_FAST action with label bead215 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead215 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1563,1566,1569,1570,1571the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 bead216The CENTER_FAST action with label bead216 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead216 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1574,1575,1576,1589,1590the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead217The CENTER_FAST action with label bead217 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead217 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1578,1581,1584,1585,1586the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,14 bead218The CENTER_FAST action with label bead218 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead218 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1591,1592,1593,1606,1607the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead219The CENTER_FAST action with label bead219 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead219 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1595,1598,1601,1602,1603the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,14 bead220The CENTER_FAST action with label bead220 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead220 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1608,1609,1610,1625,1626the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead221The CENTER_FAST action with label bead221 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead221 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1612,1615,1617,1621the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead222The CENTER_FAST action with label bead222 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead222 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1627,1628,1629,1637,1638the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead223The CENTER_FAST action with label bead223 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead223 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1631,1634,1635,1636the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,16 bead224The CENTER_FAST action with label bead224 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead224 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1639,1640,1641,1654,1655the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead225The CENTER_FAST action with label bead225 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead225 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1643,1646the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12 bead226The CENTER_FAST action with label bead226 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead226 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1650,1651,1652,1653the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,1 bead227The CENTER_FAST action with label bead227 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead227 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1647,1648,1649the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12,1 bead228The CENTER_FAST action with label bead228 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead228 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1656,1657,1658,1673,1674the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead229The CENTER_FAST action with label bead229 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead229 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1660,1663,1665,1669the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead230The CENTER_FAST action with label bead230 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead230 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1675,1676,1677,1690,1691the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead231The CENTER_FAST action with label bead231 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead231 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1679,1682,1685,1686the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,32,12 bead232The CENTER_FAST action with label bead232 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead232 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1692,1693,1694,1704,1705the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead233The CENTER_FAST action with label bead233 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead233 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1696,1699,1700,1701the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,14 bead234The CENTER_FAST action with label bead234 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead234 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1706,1707,1708,1723,1724the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead235The CENTER_FAST action with label bead235 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead235 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1710,1712,1716,1719the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead236The CENTER_FAST action with label bead236 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead236 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1725,1726,1727,1734,1735the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead237The CENTER_FAST action with label bead237 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead237 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1729,1732the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,32 bead238The CENTER_FAST action with label bead238 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead238 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1736,1737,1738,1748,1749the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead239The CENTER_FAST action with label bead239 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead239 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1740,1742,1746,1747the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,1 bead240The CENTER_FAST action with label bead240 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead240 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1750,1751,1752,1762,1763the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead241The CENTER_FAST action with label bead241 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead241 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1754,1756,1760,1761the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,1 bead242The CENTER_FAST action with label bead242 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead242 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1764,1765,1766,1779,1780the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead243The CENTER_FAST action with label bead243 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead243 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1768,1771,1774,1775,1776the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,14 bead244The CENTER_FAST action with label bead244 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead244 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1781,1782,1783,1798,1799the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead245The CENTER_FAST action with label bead245 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead245 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1785,1788,1790,1794the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead246The CENTER_FAST action with label bead246 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead246 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1800,1801,1802,1822,1823the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead247The CENTER_FAST action with label bead247 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead247 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1804,1807,1810the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead248The CENTER_FAST action with label bead248 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead248 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1813,1814,1815,1816,1819the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,14 bead249The CENTER_FAST action with label bead249 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead249 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1824,1825,1826,1841,1842the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead250The CENTER_FAST action with label bead250 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead250 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1828,1831,1833,1837the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead251The CENTER_FAST action with label bead251 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead251 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1843,1844,1845,1860,1861the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead252The CENTER_FAST action with label bead252 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead252 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1847,1850,1852,1856the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead253The CENTER_FAST action with label bead253 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead253 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1862,1863,1864,1871,1872the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead254The CENTER_FAST action with label bead254 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead254 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1866,1869,1870the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 bead255The CENTER_FAST action with label bead255 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead255 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1873,1874,1875,1886,1887the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead256The CENTER_FAST action with label bead256 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead256 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1877,1880,1883,1884,1885the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 bead257The CENTER_FAST action with label bead257 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead257 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1888,1889,1890,1898,1899the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead258The CENTER_FAST action with label bead258 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead258 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1892,1895,1896,1897the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,16 bead259The CENTER_FAST action with label bead259 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead259 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1900,1901,1902,1912,1913the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead260The CENTER_FAST action with label bead260 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead260 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1904,1906,1910,1911the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,1 bead261The CENTER_FAST action with label bead261 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead261 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1914,1915,1916,1924,1925the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead262The CENTER_FAST action with label bead262 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead262 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1918,1921,1922,1923the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,16 bead263The CENTER_FAST action with label bead263 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead263 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1926,1927,1928,1935,1936the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead264The CENTER_FAST action with label bead264 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead264 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1930,1933,1934the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 bead265The CENTER_FAST action with label bead265 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead265 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1937,1938,1939,1952,1953the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead266The CENTER_FAST action with label bead266 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead266 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1941,1944,1947,1948,1949the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,14 bead267The CENTER_FAST action with label bead267 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead267 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1954,1955,1956,1976,1977the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead268The CENTER_FAST action with label bead268 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead268 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1958,1961,1964the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead269The CENTER_FAST action with label bead269 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead269 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1967,1968,1969,1970,1973the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,14 bead270The CENTER_FAST action with label bead270 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead270 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1978,1979,1980,1995,1996the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead271The CENTER_FAST action with label bead271 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead271 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1982,1985,1987,1991the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead272The CENTER_FAST action with label bead272 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead272 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1997,1998,1999,2001,2005,2006the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,12,16 bead273The CENTER_FAST action with label bead273 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead273 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2007,2008,2009,2026,2027the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead274The CENTER_FAST action with label bead274 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead274 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2011,2014,2015,2016the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,1 bead275The CENTER_FAST action with label bead275 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead275 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2022,2023,2024,2025the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 bead276The CENTER_FAST action with label bead276 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead276 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2017,2018,2019,2020,2021the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,16,1 bead277The CENTER_FAST action with label bead277 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead277 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2028,2029,2030,2042,2043the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead278The CENTER_FAST action with label bead278 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead278 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2032,2034,2038the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead279The CENTER_FAST action with label bead279 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead279 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2044,2045,2046,2056,2057the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead280The CENTER_FAST action with label bead280 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead280 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2048,2050,2054,2055the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,1 bead281The CENTER_FAST action with label bead281 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead281 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2058,2059,2060,2067,2068the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead282The CENTER_FAST action with label bead282 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead282 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2062,2065the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,32 bead283The CENTER_FAST action with label bead283 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead283 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2069,2070,2071,2084,2085the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead284The CENTER_FAST action with label bead284 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead284 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2073,2076,2079,2080,2081the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,14 bead285The CENTER_FAST action with label bead285 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead285 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2086,2087,2088,2096,2097the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead286The CENTER_FAST action with label bead286 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead286 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2090,2093,2094,2095the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,16 bead287The CENTER_FAST action with label bead287 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead287 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2098,2099,2100,2115,2116the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead288The CENTER_FAST action with label bead288 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead288 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2102,2105,2107,2111the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead289The CENTER_FAST action with label bead289 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead289 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2117,2118,2119,2139,2140the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead290The CENTER_FAST action with label bead290 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead290 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2121,2124,2127the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead291The CENTER_FAST action with label bead291 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead291 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2130,2131,2132,2133,2136the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,14 bead292The CENTER_FAST action with label bead292 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead292 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2141,2142,2143,2150,2151the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead293The CENTER_FAST action with label bead293 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead293 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2145,2148,2149the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 bead294The CENTER_FAST action with label bead294 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead294 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2152,2153,2154,2169,2170the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead295The CENTER_FAST action with label bead295 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead295 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2156,2158,2162,2165the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead296The CENTER_FAST action with label bead296 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead296 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2171,2172,2173,2175,2179,2180the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,12,16 bead297The CENTER_FAST action with label bead297 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead297 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2181,2182,2183,2191,2192the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead298The CENTER_FAST action with label bead298 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead298 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2185,2188,2189,2190the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,16 bead299The CENTER_FAST action with label bead299 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead299 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2193,2203,2205,2206the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12,12,16 bead300The CENTER_FAST action with label bead300 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead300 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2194,2197,2200the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead301The CENTER_FAST action with label bead301 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead301 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2207,2208,2209,2211,2215,2216the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,12,16 bead302The CENTER_FAST action with label bead302 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead302 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2217,2218,2219,2230,2231the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead303The CENTER_FAST action with label bead303 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead303 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2221,2224,2227,2228,2229the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 bead304The CENTER_FAST action with label bead304 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead304 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2232,2233,2234,2247,2248the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead305The CENTER_FAST action with label bead305 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead305 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2236,2239,2242,2243,2244the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,14 bead306The CENTER_FAST action with label bead306 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead306 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2249,2250,2251,2264,2265the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead307The CENTER_FAST action with label bead307 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead307 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2253,2256,2259,2260the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,32,12 bead308The CENTER_FAST action with label bead308 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead308 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2266,2267,2268,2280,2281the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead309The CENTER_FAST action with label bead309 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead309 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2270,2272,2276the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead310The CENTER_FAST action with label bead310 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead310 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2282,2283,2284,2297,2298the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead311The CENTER_FAST action with label bead311 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead311 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2286,2289,2292,2293the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,32,12 bead312The CENTER_FAST action with label bead312 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead312 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2299,2300,2301,2313,2314the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead313The CENTER_FAST action with label bead313 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead313 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2303,2305,2309the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead314The CENTER_FAST action with label bead314 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead314 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2315,2316,2317,2332,2333the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead315The CENTER_FAST action with label bead315 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead315 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2319,2321,2325,2328the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead316The CENTER_FAST action with label bead316 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead316 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2334,2335,2336,2354,2355the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead317The CENTER_FAST action with label bead317 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead317 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2338,2341,2344the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead318The CENTER_FAST action with label bead318 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead318 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2347,2350,2351,2352,2353the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 bead319The CENTER_FAST action with label bead319 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead319 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2356,2357,2358,2360,2364,2365the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,12,16 bead320The CENTER_FAST action with label bead320 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead320 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2366,2376,2378,2379the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12,12,16 bead321The CENTER_FAST action with label bead321 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead321 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2367,2370,2373the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead322The CENTER_FAST action with label bead322 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead322 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2380,2390,2392,2393the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12,12,16 bead323The CENTER_FAST action with label bead323 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead323 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2381,2384,2387the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead324The CENTER_FAST action with label bead324 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead324 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2394,2395,2396,2407,2408the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead325The CENTER_FAST action with label bead325 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead325 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2398,2401,2404,2405,2406the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 bead326The CENTER_FAST action with label bead326 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead326 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2409,2410,2411,2421,2422the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead327The CENTER_FAST action with label bead327 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead327 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2413,2415,2419,2420the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,1 bead328The CENTER_FAST action with label bead328 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead328 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2423,2424,2425,2438,2439the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead329The CENTER_FAST action with label bead329 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead329 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2427,2430,2433,2434,2435the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,14 bead330The CENTER_FAST action with label bead330 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead330 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2440,2441,2442,2457,2458the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead331The CENTER_FAST action with label bead331 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead331 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2444,2447,2449,2453the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead332The CENTER_FAST action with label bead332 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead332 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2459,2460,2461,2474,2475the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead333The CENTER_FAST action with label bead333 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead333 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2463,2466,2469,2470,2471the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,14 bead334The CENTER_FAST action with label bead334 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead334 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2476,2477,2478,2480,2484,2485the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,12,16 bead335The CENTER_FAST action with label bead335 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead335 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2486,2487,2488,2500,2501the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead336The CENTER_FAST action with label bead336 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead336 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2490,2492,2496the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead337The CENTER_FAST action with label bead337 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead337 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2502,2503,2504,2512,2513the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead338The CENTER_FAST action with label bead338 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead338 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2506,2509,2510,2511the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,16 bead339The CENTER_FAST action with label bead339 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead339 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2514,2515,2516,2523,2524the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead340The CENTER_FAST action with label bead340 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead340 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2518,2521,2522the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 bead341The CENTER_FAST action with label bead341 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead341 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2525,2526,2527,2534,2535the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead342The CENTER_FAST action with label bead342 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead342 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2529,2532,2533the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 bead343The CENTER_FAST action with label bead343 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead343 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2536,2537,2538,2549,2550the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead344The CENTER_FAST action with label bead344 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead344 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2540,2543,2546,2547,2548the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 bead345The CENTER_FAST action with label bead345 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead345 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2551,2552,2553,2563,2564the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead346The CENTER_FAST action with label bead346 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead346 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2555,2558,2559,2560the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,14 bead347The CENTER_FAST action with label bead347 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead347 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2565,2566,2567,2583,2584the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead348The CENTER_FAST action with label bead348 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead348 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2569,2572,2573,2574the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,1 bead349The CENTER_FAST action with label bead349 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead349 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2579,2580,2581,2582the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 bead350The CENTER_FAST action with label bead350 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead350 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2575,2576,2577,2578the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 bead351The CENTER_FAST action with label bead351 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead351 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2585,2586,2587,2600,2601the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead352The CENTER_FAST action with label bead352 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead352 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2589,2592,2595,2596,2597the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,14 bead353The CENTER_FAST action with label bead353 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead353 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2602,2603,2604,2619,2620the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead354The CENTER_FAST action with label bead354 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead354 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2606,2608,2612,2615the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead355The CENTER_FAST action with label bead355 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead355 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2621,2622,2623,2630,2631the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead356The CENTER_FAST action with label bead356 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead356 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2625,2628,2629the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 bead357The CENTER_FAST action with label bead357 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead357 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2632,2633,2634,2649,2650the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead358The CENTER_FAST action with label bead358 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead358 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2636,2639,2641,2645the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead359The CENTER_FAST action with label bead359 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead359 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2651,2652,2653,2671,2672the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead360The CENTER_FAST action with label bead360 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead360 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2655,2658,2661the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead361The CENTER_FAST action with label bead361 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead361 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2664,2667,2668,2669,2670the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 bead362The CENTER_FAST action with label bead362 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead362 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2673,2674,2675,2682,2683the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead363The CENTER_FAST action with label bead363 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead363 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2677,2680,2681the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 bead364The CENTER_FAST action with label bead364 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead364 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2684,2685,2686,2704,2705the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead365The CENTER_FAST action with label bead365 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead365 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2688,2691,2694the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead366The CENTER_FAST action with label bead366 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead366 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2697,2700,2701,2702,2703the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 bead367The CENTER_FAST action with label bead367 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead367 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2706,2707,2708,2721,2722the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead368The CENTER_FAST action with label bead368 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead368 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2710,2713,2716,2717,2718the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,14 bead369The CENTER_FAST action with label bead369 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead369 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2723,2724,2725,2728,2729the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead370The CENTER_FAST action with label bead370 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead370 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2730,2740,2742,2743the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12,12,16 bead371The CENTER_FAST action with label bead371 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead371 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2731,2734,2737the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead372The CENTER_FAST action with label bead372 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead372 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2744,2745,2746,2761,2762the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead373The CENTER_FAST action with label bead373 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead373 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2748,2750,2754,2757the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead374The CENTER_FAST action with label bead374 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead374 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2763,2764,2765,2773,2774the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead375The CENTER_FAST action with label bead375 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead375 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2767,2770,2771,2772the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,16 bead376The CENTER_FAST action with label bead376 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead376 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2775,2776,2777,2789,2790the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead377The CENTER_FAST action with label bead377 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead377 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2779,2781,2785the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead378The CENTER_FAST action with label bead378 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead378 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2791,2792,2793,2809,2810the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead379The CENTER_FAST action with label bead379 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead379 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2795,2798,2799,2800the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,1 bead380The CENTER_FAST action with label bead380 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead380 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2805,2806,2807,2808the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 bead381The CENTER_FAST action with label bead381 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead381 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2801,2802,2803,2804the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 bead382The CENTER_FAST action with label bead382 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead382 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2811,2812,2813,2828,2829the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead383The CENTER_FAST action with label bead383 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead383 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2815,2818,2820,2824the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead384The CENTER_FAST action with label bead384 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead384 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2830,2831,2832,2839,2840the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead385The CENTER_FAST action with label bead385 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead385 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2834,2837the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,32 bead386The CENTER_FAST action with label bead386 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead386 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2841,2851,2853,2854the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12,12,16 bead387The CENTER_FAST action with label bead387 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead387 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2842,2845,2848the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead388The CENTER_FAST action with label bead388 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead388 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2855,2856,2857,2868,2869the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead389The CENTER_FAST action with label bead389 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead389 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2859,2862,2865,2866,2867the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 bead390The CENTER_FAST action with label bead390 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead390 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2870,2871,2872,2883,2884,2885the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16,16 bead391The CENTER_FAST action with label bead391 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead391 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2874,2877,2880,2881,2882the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 bead392The CENTER_FAST action with label bead392 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead392 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2886,2887,2888,2889,2890,2910,2911the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,1,1,12,12,16 bead393The CENTER_FAST action with label bead393 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead393 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2892,2895,2898the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead394The CENTER_FAST action with label bead394 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead394 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2901,2902,2903,2904,2907the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,14 bead395The CENTER_FAST action with label bead395 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead395 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2912,2913,2914,2917,2918the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead396The CENTER_FAST action with label bead396 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead396 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2919,2920,2921,2928,2929the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead397The CENTER_FAST action with label bead397 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead397 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2923,2926,2927the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 bead398The CENTER_FAST action with label bead398 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead398 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2930,2931,2932,2945,2946the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead399The CENTER_FAST action with label bead399 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead399 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2934,2937the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12 bead400The CENTER_FAST action with label bead400 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead400 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2941,2942,2943,2944the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,1 bead401The CENTER_FAST action with label bead401 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead401 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2938,2939,2940the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12,1 bead402The CENTER_FAST action with label bead402 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead402 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2947,2948,2949,2962,2963the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead403The CENTER_FAST action with label bead403 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead403 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2951,2954,2957,2958the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,32,12 bead404The CENTER_FAST action with label bead404 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead404 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2964,2965,2966,2986,2987the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead405The CENTER_FAST action with label bead405 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead405 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2968,2971,2974the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead406The CENTER_FAST action with label bead406 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead406 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2977,2978,2979,2980,2983the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,14 bead407The CENTER_FAST action with label bead407 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead407 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2988,2989,2990,3000,3001the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead408The CENTER_FAST action with label bead408 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead408 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2992,2995,2996,2997the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,14 bead409The CENTER_FAST action with label bead409 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead409 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3002,3003,3004,3024,3025the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead410The CENTER_FAST action with label bead410 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead410 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3006,3009,3012the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead411The CENTER_FAST action with label bead411 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead411 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3015,3016,3017,3018,3021the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,14 bead412The CENTER_FAST action with label bead412 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead412 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3026,3027,3028,3046,3047the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead413The CENTER_FAST action with label bead413 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead413 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3030,3033,3036the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead414The CENTER_FAST action with label bead414 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead414 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3039,3042,3043,3044,3045the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 bead415The CENTER_FAST action with label bead415 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead415 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3048,3049,3050,3053,3054the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead416The CENTER_FAST action with label bead416 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead416 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3055,3056,3057,3068,3069the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead417The CENTER_FAST action with label bead417 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead417 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3059,3062,3065,3066,3067the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 bead418The CENTER_FAST action with label bead418 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead418 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3070,3071,3072,3090,3091the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead419The CENTER_FAST action with label bead419 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead419 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3074,3077,3080the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead420The CENTER_FAST action with label bead420 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead420 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3083,3086,3087,3088,3089the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 bead421The CENTER_FAST action with label bead421 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead421 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3092,3093,3094,3104,3105the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead422The CENTER_FAST action with label bead422 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead422 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3096,3099,3100,3101the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,14 bead423The CENTER_FAST action with label bead423 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead423 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3106,3107,3108,3111,3112the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead424The CENTER_FAST action with label bead424 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead424 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3113,3114,3115,3133,3134the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead425The CENTER_FAST action with label bead425 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead425 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3117,3120,3123the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead426The CENTER_FAST action with label bead426 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead426 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3126,3129,3130,3131,3132the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 bead427The CENTER_FAST action with label bead427 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead427 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3135,3136,3137,3140,3141the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead428The CENTER_FAST action with label bead428 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead428 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3142,3143,3144,3159,3160the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead429The CENTER_FAST action with label bead429 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead429 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3146,3149,3151,3155the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead430The CENTER_FAST action with label bead430 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead430 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3161,3162,3163,3183,3184the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead431The CENTER_FAST action with label bead431 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead431 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3165,3168,3171the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead432The CENTER_FAST action with label bead432 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead432 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3174,3175,3176,3177,3180the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,14 bead433The CENTER_FAST action with label bead433 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead433 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3185,3186,3187,3200,3201the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead434The CENTER_FAST action with label bead434 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead434 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3189,3192the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12 bead435The CENTER_FAST action with label bead435 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead435 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3196,3197,3198,3199the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,1 bead436The CENTER_FAST action with label bead436 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead436 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3193,3194,3195the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12,1 bead437The CENTER_FAST action with label bead437 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead437 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3202,3203,3204,3220,3221the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead438The CENTER_FAST action with label bead438 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead438 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3206,3209,3210,3211the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,1 bead439The CENTER_FAST action with label bead439 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead439 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3216,3217,3218,3219the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 bead440The CENTER_FAST action with label bead440 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead440 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3212,3213,3214,3215the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 bead441The CENTER_FAST action with label bead441 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead441 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3222,3223,3224,3231,3232the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead442The CENTER_FAST action with label bead442 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead442 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3226,3229,3230the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 bead443The CENTER_FAST action with label bead443 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead443 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3233,3234,3235,3248,3249the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead444The CENTER_FAST action with label bead444 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead444 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3237,3240,3243,3244the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,32,12 bead445The CENTER_FAST action with label bead445 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead445 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3250,3251,3252,3270,3271the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead446The CENTER_FAST action with label bead446 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead446 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3254,3257,3260the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead447The CENTER_FAST action with label bead447 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead447 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3263,3266,3267,3268,3269the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 bead448The CENTER_FAST action with label bead448 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead448 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3272,3273,3274,3286,3287the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead449The CENTER_FAST action with label bead449 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead449 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3276,3278,3282the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead450The CENTER_FAST action with label bead450 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead450 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3288,3289,3290,3297,3298the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead451The CENTER_FAST action with label bead451 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead451 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3292,3295the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,32 bead452The CENTER_FAST action with label bead452 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead452 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3299,3300,3301,3312,3313the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead453The CENTER_FAST action with label bead453 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead453 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3303,3306,3309,3310,3311the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 bead454The CENTER_FAST action with label bead454 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead454 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3314,3315,3316,3334,3335the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead455The CENTER_FAST action with label bead455 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead455 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3318,3321,3324the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead456The CENTER_FAST action with label bead456 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead456 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3327,3330,3331,3332,3333the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 bead457The CENTER_FAST action with label bead457 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead457 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3336,3337,3338,3350,3351the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead458The CENTER_FAST action with label bead458 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead458 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3340,3342,3346the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead459The CENTER_FAST action with label bead459 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead459 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3352,3353,3354,3367,3368the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead460The CENTER_FAST action with label bead460 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead460 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3356,3359,3362,3363,3364the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,14 bead461The CENTER_FAST action with label bead461 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead461 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3369,3370,3371,3391,3392the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead462The CENTER_FAST action with label bead462 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead462 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3373,3376,3379the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead463The CENTER_FAST action with label bead463 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead463 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3382,3383,3384,3385,3388the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,14 bead464The CENTER_FAST action with label bead464 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead464 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3393,3394,3395,3413,3414the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead465The CENTER_FAST action with label bead465 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead465 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3397,3400,3403the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead466The CENTER_FAST action with label bead466 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead466 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3406,3409,3410,3411,3412the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 bead467The CENTER_FAST action with label bead467 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead467 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3415,3416,3417,3420,3421the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead468The CENTER_FAST action with label bead468 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead468 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3422,3423,3424,3434,3435the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead469The CENTER_FAST action with label bead469 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead469 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3426,3428,3432,3433the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,1 bead470The CENTER_FAST action with label bead470 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead470 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3436,3437,3438,3448,3449the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead471The CENTER_FAST action with label bead471 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead471 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3440,3442,3446,3447the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,1 bead472The CENTER_FAST action with label bead472 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead472 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3450,3451,3452,3459,3460the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead473The CENTER_FAST action with label bead473 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead473 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3454,3457,3458the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 bead474The CENTER_FAST action with label bead474 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead474 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3461,3462,3463,3480,3481the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead475The CENTER_FAST action with label bead475 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead475 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3465,3468,3469,3470the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,1 bead476The CENTER_FAST action with label bead476 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead476 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3476,3477,3478,3479the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 bead477The CENTER_FAST action with label bead477 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead477 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3471,3472,3473,3474,3475the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,16,1 bead478The CENTER_FAST action with label bead478 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead478 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3482,3483,3484,3494,3495the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead479The CENTER_FAST action with label bead479 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead479 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3486,3489,3490,3491the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,14 bead480The CENTER_FAST action with label bead480 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead480 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3496,3497,3498,3509,3510the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead481The CENTER_FAST action with label bead481 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead481 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3500,3503,3506,3507,3508the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 bead482The CENTER_FAST action with label bead482 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead482 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3511,3512,3513,3525,3526the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead483The CENTER_FAST action with label bead483 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead483 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3515,3517,3521the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead484The CENTER_FAST action with label bead484 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead484 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3527,3528,3529,3531,3535,3536the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,12,16 bead485The CENTER_FAST action with label bead485 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead485 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3537,3538,3539,3547,3548the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead486The CENTER_FAST action with label bead486 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead486 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3541,3544,3545,3546the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,16 bead487The CENTER_FAST action with label bead487 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead487 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3549,3550,3551,3562,3563the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead488The CENTER_FAST action with label bead488 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead488 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3553,3556,3559,3560,3561the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 bead489The CENTER_FAST action with label bead489 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead489 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3564,3565,3566,3581,3582the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead490The CENTER_FAST action with label bead490 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead490 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3568,3571,3573,3577the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead491The CENTER_FAST action with label bead491 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead491 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3583,3584,3585,3597,3598the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead492The CENTER_FAST action with label bead492 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead492 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3587,3589,3593the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead493The CENTER_FAST action with label bead493 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead493 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3599,3600,3601,3603,3607,3608the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,12,16 bead494The CENTER_FAST action with label bead494 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead494 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3609,3610,3611,3622,3623the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead495The CENTER_FAST action with label bead495 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead495 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3613,3616,3619,3620,3621the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 bead496The CENTER_FAST action with label bead496 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead496 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3624,3625,3626,3642,3643the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead497The CENTER_FAST action with label bead497 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead497 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3628,3631,3632,3633the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,1 bead498The CENTER_FAST action with label bead498 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead498 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3638,3639,3640,3641the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 bead499The CENTER_FAST action with label bead499 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead499 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3634,3635,3636,3637the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 bead500The CENTER_FAST action with label bead500 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead500 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3644,3645,3646,3653,3654the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead501The CENTER_FAST action with label bead501 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead501 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3648,3651,3652the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 bead502The CENTER_FAST action with label bead502 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead502 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3655,3656,3657,3659,3663,3664the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,12,16 bead503The CENTER_FAST action with label bead503 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead503 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3665,3666,3667,3669,3673,3674the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,12,16 bead504The CENTER_FAST action with label bead504 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead504 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3675,3676,3677,3685,3686the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead505The CENTER_FAST action with label bead505 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead505 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3679,3682,3683,3684the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,16 bead506The CENTER_FAST action with label bead506 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead506 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3687,3688,3689,3699,3700the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead507The CENTER_FAST action with label bead507 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead507 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3691,3694,3695,3696the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,14 bead508The CENTER_FAST action with label bead508 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead508 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3701,3702,3703,3716,3717the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead509The CENTER_FAST action with label bead509 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead509 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3705,3708the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12 bead510The CENTER_FAST action with label bead510 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead510 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3712,3713,3714,3715the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,1 bead511The CENTER_FAST action with label bead511 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead511 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3709,3710,3711the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12,1 bead512The CENTER_FAST action with label bead512 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead512 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3718,3719,3720,3735,3736the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead513The CENTER_FAST action with label bead513 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead513 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3722,3724,3728,3731the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead514The CENTER_FAST action with label bead514 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead514 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3737,3738,3739,3754,3755the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead515The CENTER_FAST action with label bead515 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead515 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3741,3744,3746,3750the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead516The CENTER_FAST action with label bead516 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead516 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3756,3766,3768,3769the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12,12,16 bead517The CENTER_FAST action with label bead517 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead517 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3757,3760,3763the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead518The CENTER_FAST action with label bead518 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead518 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3770,3771,3772,3782,3783the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead519The CENTER_FAST action with label bead519 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead519 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3774,3777,3778,3779the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,14 bead520The CENTER_FAST action with label bead520 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead520 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3784,3785,3786,3797,3798the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead521The CENTER_FAST action with label bead521 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead521 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3788,3791,3794,3795,3796the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 bead522The CENTER_FAST action with label bead522 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead522 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3799,3800,3801,3808,3809the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead523The CENTER_FAST action with label bead523 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead523 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3803,3806,3807the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 bead524The CENTER_FAST action with label bead524 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead524 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3810,3811,3812,3814,3818,3819the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,12,16 bead525The CENTER_FAST action with label bead525 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead525 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3820,3821,3822,3839,3840the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead526The CENTER_FAST action with label bead526 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead526 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3824,3827,3828,3829the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,1 bead527The CENTER_FAST action with label bead527 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead527 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3835,3836,3837,3838the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 bead528The CENTER_FAST action with label bead528 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead528 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3830,3831,3832,3833,3834the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,16,1 bead529The CENTER_FAST action with label bead529 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead529 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3841,3842,3843,3851,3852the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead530The CENTER_FAST action with label bead530 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead530 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3845,3848,3849,3850the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,16 bead531The CENTER_FAST action with label bead531 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead531 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3853,3854,3855,3868,3869the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead532The CENTER_FAST action with label bead532 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead532 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3857,3860,3863,3864,3865the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,14 bead533The CENTER_FAST action with label bead533 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead533 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3870,3871,3872,3890,3891the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead534The CENTER_FAST action with label bead534 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead534 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3874,3877,3880the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead535The CENTER_FAST action with label bead535 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead535 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3883,3886,3887,3888,3889the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 bead536The CENTER_FAST action with label bead536 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead536 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3892,3893,3894,3904,3905the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead537The CENTER_FAST action with label bead537 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead537 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3896,3899,3900,3901the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,14 bead538The CENTER_FAST action with label bead538 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead538 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3906,3907,3908,3923,3924the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead539The CENTER_FAST action with label bead539 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead539 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3910,3912,3916,3919the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead540The CENTER_FAST action with label bead540 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead540 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3925,3926,3927,3947,3948the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead541The CENTER_FAST action with label bead541 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead541 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3929,3932,3935the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead542The CENTER_FAST action with label bead542 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead542 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3938,3939,3940,3941,3944the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,14 bead543The CENTER_FAST action with label bead543 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead543 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3949,3950,3951,3971,3972the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead544The CENTER_FAST action with label bead544 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead544 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3953,3956,3959the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead545The CENTER_FAST action with label bead545 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead545 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3962,3963,3964,3965,3968the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,14 bead546The CENTER_FAST action with label bead546 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead546 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3973,3974,3975,3995,3996the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead547The CENTER_FAST action with label bead547 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead547 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3977,3980,3983the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead548The CENTER_FAST action with label bead548 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead548 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3986,3987,3988,3989,3992the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,14 bead549The CENTER_FAST action with label bead549 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead549 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3997,3998,3999,4011,4012the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead550The CENTER_FAST action with label bead550 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead550 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4001,4003,4007the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead551The CENTER_FAST action with label bead551 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead551 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4013,4014,4015,4032,4033the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead552The CENTER_FAST action with label bead552 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead552 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4017,4020,4021,4022the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,1 bead553The CENTER_FAST action with label bead553 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead553 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4028,4029,4030,4031the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 bead554The CENTER_FAST action with label bead554 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead554 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4023,4024,4025,4026,4027the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,16,1 bead555The CENTER_FAST action with label bead555 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead555 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4034,4035,4036,4044,4045the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead556The CENTER_FAST action with label bead556 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead556 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4038,4041,4042,4043the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,16 bead557The CENTER_FAST action with label bead557 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead557 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4046,4047,4048,4050,4054,4055the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,12,16 bead558The CENTER_FAST action with label bead558 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead558 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4056,4057,4058,4073,4074the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead559The CENTER_FAST action with label bead559 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead559 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4060,4063,4065,4069the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead560The CENTER_FAST action with label bead560 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead560 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4075,4076,4077,4087,4088the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead561The CENTER_FAST action with label bead561 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead561 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4079,4082,4083,4084the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,14 bead562The CENTER_FAST action with label bead562 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead562 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4089,4090,4091,4103,4104the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead563The CENTER_FAST action with label bead563 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead563 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4093,4095,4099the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead564The CENTER_FAST action with label bead564 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead564 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4105,4106,4107,4122,4123the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead565The CENTER_FAST action with label bead565 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead565 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4109,4112,4114,4118the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead566The CENTER_FAST action with label bead566 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead566 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4124,4125,4126,4139,4140the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead567The CENTER_FAST action with label bead567 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead567 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4128,4131,4134,4135the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,32,12 bead568The CENTER_FAST action with label bead568 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead568 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4141,4142,4143,4145,4149,4150the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,12,16 bead569The CENTER_FAST action with label bead569 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead569 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4151,4152,4153,4166,4167the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead570The CENTER_FAST action with label bead570 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead570 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4155,4158,4161,4162the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,32,12 bead571The CENTER_FAST action with label bead571 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead571 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4168,4169,4170,4180,4181the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead572The CENTER_FAST action with label bead572 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead572 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4172,4175,4176,4177the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,14 bead573The CENTER_FAST action with label bead573 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead573 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4182,4183,4184,4199,4200the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead574The CENTER_FAST action with label bead574 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead574 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4186,4188,4192,4195the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead575The CENTER_FAST action with label bead575 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead575 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4201,4202,4203,4218,4219the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead576The CENTER_FAST action with label bead576 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead576 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4205,4207,4211,4214the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead577The CENTER_FAST action with label bead577 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead577 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4220,4221,4222,4229,4230the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead578The CENTER_FAST action with label bead578 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead578 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4224,4227,4228the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 bead579The CENTER_FAST action with label bead579 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead579 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4231,4232,4233,4251,4252the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead580The CENTER_FAST action with label bead580 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead580 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4235,4238,4241the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead581The CENTER_FAST action with label bead581 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead581 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4244,4247,4248,4249,4250the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 bead582The CENTER_FAST action with label bead582 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead582 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4253,4254,4255,4266,4267the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead583The CENTER_FAST action with label bead583 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead583 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4257,4260,4263,4264,4265the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 bead584The CENTER_FAST action with label bead584 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead584 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4268,4269,4270,4288,4289the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead585The CENTER_FAST action with label bead585 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead585 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4272,4275,4278the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead586The CENTER_FAST action with label bead586 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead586 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4281,4284,4285,4286,4287the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 bead587The CENTER_FAST action with label bead587 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead587 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4290,4291,4292,4310,4311the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead588The CENTER_FAST action with label bead588 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead588 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4294,4297,4300the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead589The CENTER_FAST action with label bead589 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead589 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4303,4306,4307,4308,4309the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 bead590The CENTER_FAST action with label bead590 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead590 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4312,4313,4314,4325,4326the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead591The CENTER_FAST action with label bead591 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead591 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4316,4319,4322,4323,4324the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 bead592The CENTER_FAST action with label bead592 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead592 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4327,4328,4329,4344,4345the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead593The CENTER_FAST action with label bead593 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead593 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4331,4333,4337,4340the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead594The CENTER_FAST action with label bead594 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead594 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4346,4347,4348,4366,4367the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead595The CENTER_FAST action with label bead595 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead595 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4350,4353,4356the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead596The CENTER_FAST action with label bead596 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead596 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4359,4362,4363,4364,4365the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 bead597The CENTER_FAST action with label bead597 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead597 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4368,4369,4370,4390,4391the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead598The CENTER_FAST action with label bead598 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead598 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4372,4375,4389the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead599The CENTER_FAST action with label bead599 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead599 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4376,4377,4378,4379,4380the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,14,1,12 bead600The CENTER_FAST action with label bead600 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead600 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4385,4386,4387,4388the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 bead601The CENTER_FAST action with label bead601 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead601 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4381,4382,4383,4384the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 bead602The CENTER_FAST action with label bead602 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead602 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4392,4393,4394,4409,4410the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead603The CENTER_FAST action with label bead603 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead603 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4396,4398,4402,4405the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead604The CENTER_FAST action with label bead604 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead604 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4411,4412,4413,4416,4417the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead605The CENTER_FAST action with label bead605 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead605 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4418,4419,4420,4435,4436the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead606The CENTER_FAST action with label bead606 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead606 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4422,4425,4427,4431the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead607The CENTER_FAST action with label bead607 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead607 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4437,4447,4449,4450the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12,12,16 bead608The CENTER_FAST action with label bead608 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead608 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4438,4441,4444the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead609The CENTER_FAST action with label bead609 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead609 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4451,4452,4453,4463,4464the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead610The CENTER_FAST action with label bead610 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead610 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4455,4457,4461,4462the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,1 bead611The CENTER_FAST action with label bead611 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead611 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4465,4466,4467,4477,4478the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead612The CENTER_FAST action with label bead612 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead612 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4469,4472,4473,4474the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,14 bead613The CENTER_FAST action with label bead613 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead613 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4479,4480,4481,4488,4489the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead614The CENTER_FAST action with label bead614 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead614 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4483,4486,4487the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 bead615The CENTER_FAST action with label bead615 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead615 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4490,4491,4492,4494,4498,4499the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,12,16 bead616The CENTER_FAST action with label bead616 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead616 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4500,4501,4502,4515,4516the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead617The CENTER_FAST action with label bead617 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead617 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4504,4507,4510,4511,4512the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,14 bead618The CENTER_FAST action with label bead618 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead618 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4517,4518,4519,4530,4531the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead619The CENTER_FAST action with label bead619 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead619 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4521,4524,4527,4528,4529the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 bead620The CENTER_FAST action with label bead620 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead620 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4532,4533,4534,4541,4542the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead621The CENTER_FAST action with label bead621 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead621 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4536,4539the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,32 bead622The CENTER_FAST action with label bead622 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead622 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4543,4544,4545,4558,4559the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead623The CENTER_FAST action with label bead623 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead623 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4547,4550,4553,4554,4555the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,14 bead624The CENTER_FAST action with label bead624 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead624 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4560,4561,4562,4572,4573the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead625The CENTER_FAST action with label bead625 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead625 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4564,4567,4568,4569the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,14 bead626The CENTER_FAST action with label bead626 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead626 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4574,4575,4576,4591,4592the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead627The CENTER_FAST action with label bead627 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead627 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4578,4581,4583,4587the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead628The CENTER_FAST action with label bead628 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead628 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4593,4594,4595,4606,4607the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead629The CENTER_FAST action with label bead629 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead629 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4597,4600,4603,4604,4605the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 bead630The CENTER_FAST action with label bead630 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead630 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4608,4609,4610,4622,4623the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead631The CENTER_FAST action with label bead631 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead631 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4612,4614,4618the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead632The CENTER_FAST action with label bead632 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead632 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4624,4625,4626,4637,4638the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead633The CENTER_FAST action with label bead633 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead633 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4628,4631,4634,4635,4636the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 bead634The CENTER_FAST action with label bead634 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead634 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4639,4640,4641,4661,4662the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead635The CENTER_FAST action with label bead635 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead635 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4643,4646,4649the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead636The CENTER_FAST action with label bead636 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead636 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4652,4653,4654,4655,4658the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,14 bead637The CENTER_FAST action with label bead637 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead637 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4663,4664,4665,4678,4679the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead638The CENTER_FAST action with label bead638 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead638 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4667,4670,4673,4674,4675the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,14 bead639The CENTER_FAST action with label bead639 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead639 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4680,4681,4682,4702,4703the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead640The CENTER_FAST action with label bead640 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead640 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4684,4687,4690the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead641The CENTER_FAST action with label bead641 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead641 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4693,4694,4695,4696,4699the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,14 bead642The CENTER_FAST action with label bead642 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead642 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4704,4705,4706,4726,4727the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead643The CENTER_FAST action with label bead643 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead643 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4708,4711,4714the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead644The CENTER_FAST action with label bead644 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead644 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4717,4718,4719,4720,4723the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,14 bead645The CENTER_FAST action with label bead645 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead645 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4728,4729,4730,4745,4746the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead646The CENTER_FAST action with label bead646 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead646 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4732,4735,4737,4741the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead647The CENTER_FAST action with label bead647 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead647 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4747,4748,4749,4760,4761the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead648The CENTER_FAST action with label bead648 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead648 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4751,4754,4757,4758,4759the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 bead649The CENTER_FAST action with label bead649 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead649 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4762,4763,4764,4784,4785the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead650The CENTER_FAST action with label bead650 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead650 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4766,4769,4772the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead651The CENTER_FAST action with label bead651 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead651 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4775,4776,4777,4778,4781the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,14 bead652The CENTER_FAST action with label bead652 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead652 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4786,4787,4788,4803,4804the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead653The CENTER_FAST action with label bead653 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead653 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4790,4792,4796,4799the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead654The CENTER_FAST action with label bead654 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead654 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4805,4806,4807,4825,4826the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead655The CENTER_FAST action with label bead655 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead655 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4809,4812,4815the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead656The CENTER_FAST action with label bead656 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead656 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4818,4821,4822,4823,4824the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 bead657The CENTER_FAST action with label bead657 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead657 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4827,4828,4829,4842,4843the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead658The CENTER_FAST action with label bead658 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead658 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4831,4834,4837,4838,4839the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,14 bead659The CENTER_FAST action with label bead659 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead659 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4844,4845,4846,4864,4865the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead660The CENTER_FAST action with label bead660 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead660 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4848,4851,4854the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 bead661The CENTER_FAST action with label bead661 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead661 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4857,4860,4861,4862,4863the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 bead662The CENTER_FAST action with label bead662 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead662 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4866,4867,4868,4881,4882the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead663The CENTER_FAST action with label bead663 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead663 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4870,4873,4876,4877,4878the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,14 bead664The CENTER_FAST action with label bead664 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead664 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4883,4884,4885,4892,4893the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead665The CENTER_FAST action with label bead665 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead665 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4887,4890,4891the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 bead666The CENTER_FAST action with label bead666 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead666 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4894,4895,4896,4909,4910the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead667The CENTER_FAST action with label bead667 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead667 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4898,4901,4904,4905,4906the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,14 bead668The CENTER_FAST action with label bead668 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead668 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4911,4912,4913,4928,4929the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead669The CENTER_FAST action with label bead669 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead669 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4915,4918,4920,4924the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 bead670The CENTER_FAST action with label bead670 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead670 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4930,4931,4932,4945,4946the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead671The CENTER_FAST action with label bead671 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead671 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4934,4937,4940,4941,4942the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,14 bead672The CENTER_FAST action with label bead672 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead672 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4947,4948,4949,4960,4961the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 bead673The CENTER_FAST action with label bead673 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead673 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=4951,4954,4957,4958,4959the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 bead674The CENTER_FAST action with label bead674 calculates the following quantities:what weights should be used when calculating the center:
Quantity Type Description bead674 atoms virtual atom calculated by CENTER_FAST action CENTERCalculate the center for a group of atoms, with arbitrary weights. More details