Project ID: plumID:19.012
Source: paissoni2019_martiniSAXS/Protein-RNA/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
#SETTINGS NATOMS=103421MOLINFOThis command is used to provide information on the molecules that are present in your system. More detailsSTRUCTURE=aacgmodel.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=1-1393,3125-3349,1372-2938,3320-3511,2262-3124the atoms that make up a molecule that you wish to align
### BEADS DEFINITIONINCLUDEIncludes 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 somethingbead1:file to be includedCENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1,2,3,4,5,8,9the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,1,1,12,12,16 The CENTER action with label bead1 calculates the following quantities:what weights should be used when calculating the centerbead2:
Quantity Description bead1.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=10,11,12,14,18,19the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,12,16 The CENTER action with label bead2 calculates the following quantities:what weights should be used when calculating the centerbead3:
Quantity Description bead2.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=20,21,22,35,36the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead3 calculates the following quantities:what weights should be used when calculating the centerbead4:
Quantity Description bead3.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=24,27,30,31the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,32,12 The CENTER action with label bead4 calculates the following quantities:what weights should be used when calculating the centerbead5:
Quantity Description bead4.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=37,38,39,42,43the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead5 calculates the following quantities:what weights should be used when calculating the centerbead6:
Quantity Description bead5.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=44,45,46,53,54the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead6 calculates the following quantities:what weights should be used when calculating the centerbead7:
Quantity Description bead6.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=48,51,52the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 The CENTER action with label bead7 calculates the following quantities:what weights should be used when calculating the centerbead8:
Quantity Description bead7.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=55,56,57,75,76the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead8 calculates the following quantities:what weights should be used when calculating the centerbead9:
Quantity Description bead8.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=59,62,65the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead9 calculates the following quantities:what weights should be used when calculating the centerbead10:
Quantity Description bead9.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=68,71,72,73,74the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 The CENTER action with label bead10 calculates the following quantities:what weights should be used when calculating the centerbead11:
Quantity Description bead10.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=77,78,79,86,87the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead11 calculates the following quantities:what weights should be used when calculating the centerbead12:
Quantity Description bead11.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=81,84,85the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 The CENTER action with label bead12 calculates the following quantities:what weights should be used when calculating the centerbead13:
Quantity Description bead12.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=88,89,90,101,102the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead13 calculates the following quantities:what weights should be used when calculating the centerbead14:
Quantity Description bead13.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=92,95,98,99,100the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 The CENTER action with label bead14 calculates the following quantities:what weights should be used when calculating the centerbead15:
Quantity Description bead14.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=103,104,105,112,113the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead15 calculates the following quantities:what weights should be used when calculating the centerbead16:
Quantity Description bead15.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=107,110,111the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 The CENTER action with label bead16 calculates the following quantities:what weights should be used when calculating the centerbead17:
Quantity Description bead16.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=114,124,126,127the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12,12,16 The CENTER action with label bead17 calculates the following quantities:what weights should be used when calculating the centerbead18:
Quantity Description bead17.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=115,118,121the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead18 calculates the following quantities:what weights should be used when calculating the centerbead19:
Quantity Description bead18.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=128,129,130,148,149the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead19 calculates the following quantities:what weights should be used when calculating the centerbead20:
Quantity Description bead19.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=132,135,138the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead20 calculates the following quantities:what weights should be used when calculating the centerbead21:
Quantity Description bead20.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=141,144,145,146,147the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 The CENTER action with label bead21 calculates the following quantities:what weights should be used when calculating the centerbead22:
Quantity Description bead21.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=150,151,152,163,164the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead22 calculates the following quantities:what weights should be used when calculating the centerbead23:
Quantity Description bead22.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=154,157,160,161,162the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 The CENTER action with label bead23 calculates the following quantities:what weights should be used when calculating the centerbead24:
Quantity Description bead23.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=165,175,177,178the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12,12,16 The CENTER action with label bead24 calculates the following quantities:what weights should be used when calculating the centerbead25:
Quantity Description bead24.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=166,169,172the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead25 calculates the following quantities:what weights should be used when calculating the centerbead26:
Quantity Description bead25.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=179,180,181,192,193the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead26 calculates the following quantities:what weights should be used when calculating the centerbead27:
Quantity Description bead26.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=183,186,189,190,191the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 The CENTER action with label bead27 calculates the following quantities:what weights should be used when calculating the centerbead28:
Quantity Description bead27.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=194,195,196,209,210the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead28 calculates the following quantities:what weights should be used when calculating the centerbead29:
Quantity Description bead28.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=198,201,204,205,206,207,208the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,14,1,1 The CENTER action with label bead29 calculates the following quantities:what weights should be used when calculating the centerbead30:
Quantity Description bead29.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=211,212,213,228,229the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead30 calculates the following quantities:what weights should be used when calculating the centerbead31:
Quantity Description bead30.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=215,218,220,224the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 The CENTER action with label bead31 calculates the following quantities:what weights should be used when calculating the centerbead32:
Quantity Description bead31.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=230,231,232,252,253the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead32 calculates the following quantities:what weights should be used when calculating the centerbead33:
Quantity Description bead32.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=234,237,240the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead33 calculates the following quantities:what weights should be used when calculating the centerbead34:
Quantity Description bead33.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=243,244,245,246,247,248,249,250,251the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,1,1,14,1,1 The CENTER action with label bead34 calculates the following quantities:what weights should be used when calculating the centerbead35:
Quantity Description bead34.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=254,255,256,274,275the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead35 calculates the following quantities:what weights should be used when calculating the centerbead36:
Quantity Description bead35.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=258,261,264the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead36 calculates the following quantities:what weights should be used when calculating the centerbead37:
Quantity Description bead36.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=267,270,271,272,273the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 The CENTER action with label bead37 calculates the following quantities:what weights should be used when calculating the centerbead38:
Quantity Description bead37.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=276,277,278,293,294the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead38 calculates the following quantities:what weights should be used when calculating the centerbead39:
Quantity Description bead38.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=280,283,285,289the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 The CENTER action with label bead39 calculates the following quantities:what weights should be used when calculating the centerbead40:
Quantity Description bead39.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=295,296,297,313,314the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead40 calculates the following quantities:what weights should be used when calculating the centerbead41:
Quantity Description bead40.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=299,302,303,304the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,1 The CENTER action with label bead41 calculates the following quantities:what weights should be used when calculating the centerbead42:
Quantity Description bead41.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=309,310,311,312the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 The CENTER action with label bead42 calculates the following quantities:what weights should be used when calculating the centerbead43:
Quantity Description bead42.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=305,306,307,308the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 The CENTER action with label bead43 calculates the following quantities:what weights should be used when calculating the centerbead44:
Quantity Description bead43.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=315,316,317,332,333the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead44 calculates the following quantities:what weights should be used when calculating the centerbead45:
Quantity Description bead44.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=319,321,325,328the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 The CENTER action with label bead45 calculates the following quantities:what weights should be used when calculating the centerbead46:
Quantity Description bead45.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=334,335,336,339,340the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead46 calculates the following quantities:what weights should be used when calculating the centerbead47:
Quantity Description bead46.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=341,342,343,346,347the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead47 calculates the following quantities:what weights should be used when calculating the centerbead48:
Quantity Description bead47.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=348,349,350,365,366the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead48 calculates the following quantities:what weights should be used when calculating the centerbead49:
Quantity Description bead48.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=352,355,357,361the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 The CENTER action with label bead49 calculates the following quantities:what weights should be used when calculating the centerbead50:
Quantity Description bead49.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=367,368,369,376,377the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead50 calculates the following quantities:what weights should be used when calculating the centerbead51:
Quantity Description bead50.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=371,374,375the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 The CENTER action with label bead51 calculates the following quantities:what weights should be used when calculating the centerbead52:
Quantity Description bead51.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=378,379,380,396,397the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead52 calculates the following quantities:what weights should be used when calculating the centerbead53:
Quantity Description bead52.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=382,385,386,387the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,1 The CENTER action with label bead53 calculates the following quantities:what weights should be used when calculating the centerbead54:
Quantity Description bead53.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=392,393,394,395the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 The CENTER action with label bead54 calculates the following quantities:what weights should be used when calculating the centerbead55:
Quantity Description bead54.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=388,389,390,391the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 The CENTER action with label bead55 calculates the following quantities:what weights should be used when calculating the centerbead56:
Quantity Description bead55.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=398,399,400,411,412the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead56 calculates the following quantities:what weights should be used when calculating the centerbead57:
Quantity Description bead56.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=402,405,408,409,410the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 The CENTER action with label bead57 calculates the following quantities:what weights should be used when calculating the centerbead58:
Quantity Description bead57.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=413,414,415,425,426the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead58 calculates the following quantities:what weights should be used when calculating the centerbead59:
Quantity Description bead58.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=417,419,423,424the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,1 The CENTER action with label bead59 calculates the following quantities:what weights should be used when calculating the centerbead60:
Quantity Description bead59.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=427,428,429,439,440the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead60 calculates the following quantities:what weights should be used when calculating the centerbead61:
Quantity Description bead60.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=431,433,437,438the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,1 The CENTER action with label bead61 calculates the following quantities:what weights should be used when calculating the centerbead62:
Quantity Description bead61.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=441,442,443,451,452the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead62 calculates the following quantities:what weights should be used when calculating the centerbead63:
Quantity Description bead62.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=445,448,449,450the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,16 The CENTER action with label bead63 calculates the following quantities:what weights should be used when calculating the centerbead64:
Quantity Description bead63.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=453,454,455,466,467the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead64 calculates the following quantities:what weights should be used when calculating the centerbead65:
Quantity Description bead64.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=457,460,463,464,465the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 The CENTER action with label bead65 calculates the following quantities:what weights should be used when calculating the centerbead66:
Quantity Description bead65.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=468,469,470,477,478the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead66 calculates the following quantities:what weights should be used when calculating the centerbead67:
Quantity Description bead66.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=472,475,476the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 The CENTER action with label bead67 calculates the following quantities:what weights should be used when calculating the centerbead68:
Quantity Description bead67.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=479,480,481,496,497the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead68 calculates the following quantities:what weights should be used when calculating the centerbead69:
Quantity Description bead68.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=483,486,488,492the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 The CENTER action with label bead69 calculates the following quantities:what weights should be used when calculating the centerbead70:
Quantity Description bead69.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=498,499,500,520,521the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead70 calculates the following quantities:what weights should be used when calculating the centerbead71:
Quantity Description bead70.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=502,505,508the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead71 calculates the following quantities:what weights should be used when calculating the centerbead72:
Quantity Description bead71.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=511,512,513,514,515,516,517,518,519the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,1,1,14,1,1 The CENTER action with label bead72 calculates the following quantities:what weights should be used when calculating the centerbead73:
Quantity Description bead72.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=522,523,524,531,532the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead73 calculates the following quantities:what weights should be used when calculating the centerbead74:
Quantity Description bead73.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=526,529,530the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 The CENTER action with label bead74 calculates the following quantities:what weights should be used when calculating the centerbead75:
Quantity Description bead74.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=533,534,535,548,549the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead75 calculates the following quantities:what weights should be used when calculating the centerbead76:
Quantity Description bead75.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=537,540the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12 The CENTER action with label bead76 calculates the following quantities:what weights should be used when calculating the centerbead77:
Quantity Description bead76.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=544,545,546,547the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,1 The CENTER action with label bead77 calculates the following quantities:what weights should be used when calculating the centerbead78:
Quantity Description bead77.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=541,542,543the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12,1 The CENTER action with label bead78 calculates the following quantities:what weights should be used when calculating the centerbead79:
Quantity Description bead78.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=550,551,552,568,569the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead79 calculates the following quantities:what weights should be used when calculating the centerbead80:
Quantity Description bead79.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=554,557,558,559the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,1 The CENTER action with label bead80 calculates the following quantities:what weights should be used when calculating the centerbead81:
Quantity Description bead80.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=564,565,566,567the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 The CENTER action with label bead81 calculates the following quantities:what weights should be used when calculating the centerbead82:
Quantity Description bead81.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=560,561,562,563the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 The CENTER action with label bead82 calculates the following quantities:what weights should be used when calculating the centerbead83:
Quantity Description bead82.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=570,571,572,583,584the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead83 calculates the following quantities:what weights should be used when calculating the centerbead84:
Quantity Description bead83.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=574,577,580,581,582the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 The CENTER action with label bead84 calculates the following quantities:what weights should be used when calculating the centerbead85:
Quantity Description bead84.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=585,586,587,600,601the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead85 calculates the following quantities:what weights should be used when calculating the centerbead86:
Quantity Description bead85.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=589,592,595,596,597,598,599the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,14,1,1 The CENTER action with label bead86 calculates the following quantities:what weights should be used when calculating the centerbead87:
Quantity Description bead86.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=602,603,604,624,625the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead87 calculates the following quantities:what weights should be used when calculating the centerbead88:
Quantity Description bead87.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=606,609,623the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead88 calculates the following quantities:what weights should be used when calculating the centerbead89:
Quantity Description bead88.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=610,611,612,613,614the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,14,1,12 The CENTER action with label bead89 calculates the following quantities:what weights should be used when calculating the centerbead90:
Quantity Description bead89.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=619,620,621,622the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 The CENTER action with label bead90 calculates the following quantities:what weights should be used when calculating the centerbead91:
Quantity Description bead90.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=615,616,617,618the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 The CENTER action with label bead91 calculates the following quantities:what weights should be used when calculating the centerbead92:
Quantity Description bead91.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=626,627,628,631,632the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead92 calculates the following quantities:what weights should be used when calculating the centerbead93:
Quantity Description bead92.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=633,634,635,645,646the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead93 calculates the following quantities:what weights should be used when calculating the centerbead94:
Quantity Description bead93.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=637,639,643,644the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,1 The CENTER action with label bead94 calculates the following quantities:what weights should be used when calculating the centerbead95:
Quantity Description bead94.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=647,648,649,664,665the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead95 calculates the following quantities:what weights should be used when calculating the centerbead96:
Quantity Description bead95.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=651,654,656,660the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 The CENTER action with label bead96 calculates the following quantities:what weights should be used when calculating the centerbead97:
Quantity Description bead96.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=666,667,668,678,679the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead97 calculates the following quantities:what weights should be used when calculating the centerbead98:
Quantity Description bead97.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=670,672,676,677the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,1 The CENTER action with label bead98 calculates the following quantities:what weights should be used when calculating the centerbead99:
Quantity Description bead98.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=680,681,682,690,691the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead99 calculates the following quantities:what weights should be used when calculating the centerbead100:
Quantity Description bead99.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=684,687,688,689the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,16 The CENTER action with label bead100 calculates the following quantities:what weights should be used when calculating the centerbead101:
Quantity Description bead100.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=692,693,694,701,702the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead101 calculates the following quantities:what weights should be used when calculating the centerbead102:
Quantity Description bead101.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=696,699the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,32 The CENTER action with label bead102 calculates the following quantities:what weights should be used when calculating the centerbead103:
Quantity Description bead102.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=703,704,705,717,718the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead103 calculates the following quantities:what weights should be used when calculating the centerbead104:
Quantity Description bead103.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=707,709,713the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead104 calculates the following quantities:what weights should be used when calculating the centerbead105:
Quantity Description bead104.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=719,720,721,733,734the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead105 calculates the following quantities:what weights should be used when calculating the centerbead106:
Quantity Description bead105.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=723,725,729the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead106 calculates the following quantities:what weights should be used when calculating the centerbead107:
Quantity Description bead106.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=735,736,737,750,751the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead107 calculates the following quantities:what weights should be used when calculating the centerbead108:
Quantity Description bead107.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=739,742,745,746the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,32,12 The CENTER action with label bead108 calculates the following quantities:what weights should be used when calculating the centerbead109:
Quantity Description bead108.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=752,753,754,774,775the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead109 calculates the following quantities:what weights should be used when calculating the centerbead110:
Quantity Description bead109.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=756,759,762the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead110 calculates the following quantities:what weights should be used when calculating the centerbead111:
Quantity Description bead110.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=765,766,767,768,769,770,771,772,773the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,1,1,14,1,1 The CENTER action with label bead111 calculates the following quantities:what weights should be used when calculating the centerbead112:
Quantity Description bead111.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=776,777,778,786,787the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead112 calculates the following quantities:what weights should be used when calculating the centerbead113:
Quantity Description bead112.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=780,783,784,785the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,16 The CENTER action with label bead113 calculates the following quantities:what weights should be used when calculating the centerbead114:
Quantity Description bead113.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=788,798,800,801the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12,12,16 The CENTER action with label bead114 calculates the following quantities:what weights should be used when calculating the centerbead115:
Quantity Description bead114.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=789,792,795the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead115 calculates the following quantities:what weights should be used when calculating the centerbead116:
Quantity Description bead115.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=802,803,804,814,815the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead116 calculates the following quantities:what weights should be used when calculating the centerbead117:
Quantity Description bead116.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=806,809,810,811,812,813the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,14,1,1 The CENTER action with label bead117 calculates the following quantities:what weights should be used when calculating the centerbead118:
Quantity Description bead117.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=816,817,818,828,829the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead118 calculates the following quantities:what weights should be used when calculating the centerbead119:
Quantity Description bead118.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=820,822,826,827the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,1 The CENTER action with label bead119 calculates the following quantities:what weights should be used when calculating the centerbead120:
Quantity Description bead119.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=830,831,832,850,851the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead120 calculates the following quantities:what weights should be used when calculating the centerbead121:
Quantity Description bead120.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=834,837,840the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead121 calculates the following quantities:what weights should be used when calculating the centerbead122:
Quantity Description bead121.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=843,846,847,848,849the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 The CENTER action with label bead122 calculates the following quantities:what weights should be used when calculating the centerbead123:
Quantity Description bead122.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=852,853,854,874,875the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead123 calculates the following quantities:what weights should be used when calculating the centerbead124:
Quantity Description bead123.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=856,859,862the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead124 calculates the following quantities:what weights should be used when calculating the centerbead125:
Quantity Description bead124.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=865,866,867,868,869,870,871,872,873the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,1,1,14,1,1 The CENTER action with label bead125 calculates the following quantities:what weights should be used when calculating the centerbead126:
Quantity Description bead125.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=876,877,878,885,886the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead126 calculates the following quantities:what weights should be used when calculating the centerbead127:
Quantity Description bead126.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=880,883,884the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 The CENTER action with label bead127 calculates the following quantities:what weights should be used when calculating the centerbead128:
Quantity Description bead127.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=887,888,889,909,910the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead128 calculates the following quantities:what weights should be used when calculating the centerbead129:
Quantity Description bead128.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=891,894,897the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead129 calculates the following quantities:what weights should be used when calculating the centerbead130:
Quantity Description bead129.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=900,901,902,903,904,905,906,907,908the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,1,1,14,1,1 The CENTER action with label bead130 calculates the following quantities:what weights should be used when calculating the centerbead131:
Quantity Description bead130.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=911,912,913,916,917the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead131 calculates the following quantities:what weights should be used when calculating the centerbead132:
Quantity Description bead131.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=918,919,920,936,937the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead132 calculates the following quantities:what weights should be used when calculating the centerbead133:
Quantity Description bead132.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=922,925,926,927the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,1 The CENTER action with label bead133 calculates the following quantities:what weights should be used when calculating the centerbead134:
Quantity Description bead133.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=932,933,934,935the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 The CENTER action with label bead134 calculates the following quantities:what weights should be used when calculating the centerbead135:
Quantity Description bead134.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=928,929,930,931the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 The CENTER action with label bead135 calculates the following quantities:what weights should be used when calculating the centerbead136:
Quantity Description bead135.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=938,939,940,943,944the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead136 calculates the following quantities:what weights should be used when calculating the centerbead137:
Quantity Description bead136.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=945,946,947,963,964the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead137 calculates the following quantities:what weights should be used when calculating the centerbead138:
Quantity Description bead137.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=949,952,953,954the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,1 The CENTER action with label bead138 calculates the following quantities:what weights should be used when calculating the centerbead139:
Quantity Description bead138.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=959,960,961,962the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 The CENTER action with label bead139 calculates the following quantities:what weights should be used when calculating the centerbead140:
Quantity Description bead139.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=955,956,957,958the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 The CENTER action with label bead140 calculates the following quantities:what weights should be used when calculating the centerbead141:
Quantity Description bead140.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=965,966,967,979,980the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead141 calculates the following quantities:what weights should be used when calculating the centerbead142:
Quantity Description bead141.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=969,971,975the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead142 calculates the following quantities:what weights should be used when calculating the centerbead143:
Quantity Description bead142.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=981,982,983,993,994the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead143 calculates the following quantities:what weights should be used when calculating the centerbead144:
Quantity Description bead143.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=985,987,991,992the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,1 The CENTER action with label bead144 calculates the following quantities:what weights should be used when calculating the centerbead145:
Quantity Description bead144.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=995,996,997,1014,1015the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead145 calculates the following quantities:what weights should be used when calculating the centerbead146:
Quantity Description bead145.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=999,1002,1003,1004the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,1 The CENTER action with label bead146 calculates the following quantities:what weights should be used when calculating the centerbead147:
Quantity Description bead146.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1010,1011,1012,1013the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 The CENTER action with label bead147 calculates the following quantities:what weights should be used when calculating the centerbead148:
Quantity Description bead147.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1005,1006,1007,1008,1009the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,16,1 The CENTER action with label bead148 calculates the following quantities:what weights should be used when calculating the centerbead149:
Quantity Description bead148.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1016,1017,1018,1020,1024,1025the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,12,16 The CENTER action with label bead149 calculates the following quantities:what weights should be used when calculating the centerbead150:
Quantity Description bead149.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1026,1027,1028,1038,1039the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead150 calculates the following quantities:what weights should be used when calculating the centerbead151:
Quantity Description bead150.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1030,1032,1036,1037the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,1 The CENTER action with label bead151 calculates the following quantities:what weights should be used when calculating the centerbead152:
Quantity Description bead151.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1040,1041,1042,1054,1055the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead152 calculates the following quantities:what weights should be used when calculating the centerbead153:
Quantity Description bead152.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1044,1046,1050the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead153 calculates the following quantities:what weights should be used when calculating the centerbead154:
Quantity Description bead153.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1056,1057,1058,1069,1070the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead154 calculates the following quantities:what weights should be used when calculating the centerbead155:
Quantity Description bead154.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1060,1063,1066,1067,1068the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 The CENTER action with label bead155 calculates the following quantities:what weights should be used when calculating the centerbead156:
Quantity Description bead155.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1071,1072,1073,1084,1085the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead156 calculates the following quantities:what weights should be used when calculating the centerbead157:
Quantity Description bead156.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1075,1078,1081,1082,1083the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 The CENTER action with label bead157 calculates the following quantities:what weights should be used when calculating the centerbead158:
Quantity Description bead157.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1086,1087,1088,1100,1101the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead158 calculates the following quantities:what weights should be used when calculating the centerbead159:
Quantity Description bead158.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1090,1092,1096the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead159 calculates the following quantities:what weights should be used when calculating the centerbead160:
Quantity Description bead159.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1102,1103,1104,1112,1113the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead160 calculates the following quantities:what weights should be used when calculating the centerbead161:
Quantity Description bead160.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1106,1109,1110,1111the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,16 The CENTER action with label bead161 calculates the following quantities:what weights should be used when calculating the centerbead162:
Quantity Description bead161.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1114,1115,1116,1118,1122,1123the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,12,16 The CENTER action with label bead162 calculates the following quantities:what weights should be used when calculating the centerbead163:
Quantity Description bead162.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1124,1125,1126,1128,1132,1133the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,12,16 The CENTER action with label bead163 calculates the following quantities:what weights should be used when calculating the centerbead164:
Quantity Description bead163.value the position of the center of mass 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 The CENTER action with label bead164 calculates the following quantities:what weights should be used when calculating the centerbead165:
Quantity Description bead164.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1138,1141,1144,1145the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,32,12 The CENTER action with label bead165 calculates the following quantities:what weights should be used when calculating the centerbead166:
Quantity Description bead165.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1151,1152,1153,1163,1164the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead166 calculates the following quantities:what weights should be used when calculating the centerbead167:
Quantity Description bead166.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1155,1158,1159,1160,1161,1162the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,14,1,1 The CENTER action with label bead167 calculates the following quantities:what weights should be used when calculating the centerbead168:
Quantity Description bead167.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1165,1166,1167,1169,1173,1174the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,12,16 The CENTER action with label bead168 calculates the following quantities:what weights should be used when calculating the centerbead169:
Quantity Description bead168.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1175,1176,1177,1197,1198the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead169 calculates the following quantities:what weights should be used when calculating the centerbead170:
Quantity Description bead169.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1179,1182,1185the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead170 calculates the following quantities:what weights should be used when calculating the centerbead171:
Quantity Description bead170.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1188,1189,1190,1191,1192,1193,1194,1195,1196the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,1,1,14,1,1 The CENTER action with label bead171 calculates the following quantities:what weights should be used when calculating the centerbead172:
Quantity Description bead171.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1199,1209,1211,1212the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12,12,16 The CENTER action with label bead172 calculates the following quantities:what weights should be used when calculating the centerbead173:
Quantity Description bead172.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1200,1203,1206the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead173 calculates the following quantities:what weights should be used when calculating the centerbead174:
Quantity Description bead173.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1213,1214,1215,1228,1229the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead174 calculates the following quantities:what weights should be used when calculating the centerbead175:
Quantity Description bead174.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1217,1220the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12 The CENTER action with label bead175 calculates the following quantities:what weights should be used when calculating the centerbead176:
Quantity Description bead175.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1224,1225,1226,1227the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,1 The CENTER action with label bead176 calculates the following quantities:what weights should be used when calculating the centerbead177:
Quantity Description bead176.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1221,1222,1223the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12,1 The CENTER action with label bead177 calculates the following quantities:what weights should be used when calculating the centerbead178:
Quantity Description bead177.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1230,1231,1232,1250,1251the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead178 calculates the following quantities:what weights should be used when calculating the centerbead179:
Quantity Description bead178.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1234,1237,1240the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead179 calculates the following quantities:what weights should be used when calculating the centerbead180:
Quantity Description bead179.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1243,1246,1247,1248,1249the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 The CENTER action with label bead180 calculates the following quantities:what weights should be used when calculating the centerbead181:
Quantity Description bead180.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1252,1253,1254,1266,1267the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead181 calculates the following quantities:what weights should be used when calculating the centerbead182:
Quantity Description bead181.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1256,1258,1262the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead182 calculates the following quantities:what weights should be used when calculating the centerbead183:
Quantity Description bead182.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1268,1269,1270,1278,1279the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead183 calculates the following quantities:what weights should be used when calculating the centerbead184:
Quantity Description bead183.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1272,1275,1276,1277the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,16 The CENTER action with label bead184 calculates the following quantities:what weights should be used when calculating the centerbead185:
Quantity Description bead184.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1280,1281,1282,1285,1286the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead185 calculates the following quantities:what weights should be used when calculating the centerbead186:
Quantity Description bead185.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1287,1288,1289,1309,1310the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead186 calculates the following quantities:what weights should be used when calculating the centerbead187:
Quantity Description bead186.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1291,1294,1297the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead187 calculates the following quantities:what weights should be used when calculating the centerbead188:
Quantity Description bead187.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1300,1301,1302,1303,1304,1305,1306,1307,1308the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,1,1,14,1,1 The CENTER action with label bead188 calculates the following quantities:what weights should be used when calculating the centerbead189:
Quantity Description bead188.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1311,1312,1313,1325,1326the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead189 calculates the following quantities:what weights should be used when calculating the centerbead190:
Quantity Description bead189.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1315,1317,1321the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead190 calculates the following quantities:what weights should be used when calculating the centerbead191:
Quantity Description bead190.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1327,1328,1329,1341,1342the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead191 calculates the following quantities:what weights should be used when calculating the centerbead192:
Quantity Description bead191.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1331,1333,1337the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead192 calculates the following quantities:what weights should be used when calculating the centerbead193:
Quantity Description bead192.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1343,1344,1345,1356,1357the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead193 calculates the following quantities:what weights should be used when calculating the centerbead194:
Quantity Description bead193.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1347,1350,1353,1354,1355the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 The CENTER action with label bead194 calculates the following quantities:what weights should be used when calculating the centerbead195:
Quantity Description bead194.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1358,1368,1370,1371the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12,12,16 The CENTER action with label bead195 calculates the following quantities:what weights should be used when calculating the centerbead196:
Quantity Description bead195.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1359,1362,1365the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead196 calculates the following quantities:what weights should be used when calculating the centerbead197:
Quantity Description bead196.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1372,1373,1374,1392,1393the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead197 calculates the following quantities:what weights should be used when calculating the centerbead198:
Quantity Description bead197.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1376,1379,1382the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead198 calculates the following quantities:what weights should be used when calculating the centerbead199:
Quantity Description bead198.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1385,1388,1389,1390,1391the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 The CENTER action with label bead199 calculates the following quantities:what weights should be used when calculating the centerbead200:
Quantity Description bead199.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1394,1395,1396,1416,1417the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead200 calculates the following quantities:what weights should be used when calculating the centerbead201:
Quantity Description bead200.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1398,1401,1404the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead201 calculates the following quantities:what weights should be used when calculating the centerbead202:
Quantity Description bead201.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1407,1408,1409,1410,1411,1412,1413,1414,1415the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,1,1,14,1,1 The CENTER action with label bead202 calculates the following quantities:what weights should be used when calculating the centerbead203:
Quantity Description bead202.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1418,1419,1420,1422,1426,1427the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,12,16 The CENTER action with label bead203 calculates the following quantities:what weights should be used when calculating the centerbead204:
Quantity Description bead203.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1428,1429,1430,1442,1443the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead204 calculates the following quantities:what weights should be used when calculating the centerbead205:
Quantity Description bead204.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1432,1434,1438the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead205 calculates the following quantities:what weights should be used when calculating the centerbead206:
Quantity Description bead205.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1444,1445,1446,1453,1454the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead206 calculates the following quantities:what weights should be used when calculating the centerbead207:
Quantity Description bead206.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1448,1451,1452the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 The CENTER action with label bead207 calculates the following quantities:what weights should be used when calculating the centerbead208:
Quantity Description bead207.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1455,1456,1457,1477,1478the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead208 calculates the following quantities:what weights should be used when calculating the centerbead209:
Quantity Description bead208.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1459,1462,1465the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead209 calculates the following quantities:what weights should be used when calculating the centerbead210:
Quantity Description bead209.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1468,1469,1470,1471,1472,1473,1474,1475,1476the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,1,1,14,1,1 The CENTER action with label bead210 calculates the following quantities:what weights should be used when calculating the centerbead211:
Quantity Description bead210.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1479,1480,1481,1492,1493the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead211 calculates the following quantities:what weights should be used when calculating the centerbead212:
Quantity Description bead211.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1483,1486,1489,1490,1491the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 The CENTER action with label bead212 calculates the following quantities:what weights should be used when calculating the centerbead213:
Quantity Description bead212.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1494,1495,1496,1504,1505the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead213 calculates the following quantities:what weights should be used when calculating the centerbead214:
Quantity Description bead213.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1498,1501,1502,1503the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,16 The CENTER action with label bead214 calculates the following quantities:what weights should be used when calculating the centerbead215:
Quantity Description bead214.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1506,1507,1508,1515,1516the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead215 calculates the following quantities:what weights should be used when calculating the centerbead216:
Quantity Description bead215.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1510,1513,1514the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 The CENTER action with label bead216 calculates the following quantities:what weights should be used when calculating the centerbead217:
Quantity Description bead216.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1517,1518,1519,1532,1533the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead217 calculates the following quantities:what weights should be used when calculating the centerbead218:
Quantity Description bead217.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1521,1524,1527,1528,1529,1530,1531the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,14,1,1 The CENTER action with label bead218 calculates the following quantities:what weights should be used when calculating the centerbead219:
Quantity Description bead218.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1534,1535,1536,1556,1557the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead219 calculates the following quantities:what weights should be used when calculating the centerbead220:
Quantity Description bead219.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1538,1541,1544the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead220 calculates the following quantities:what weights should be used when calculating the centerbead221:
Quantity Description bead220.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1547,1548,1549,1550,1551,1552,1553,1554,1555the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,1,1,14,1,1 The CENTER action with label bead221 calculates the following quantities:what weights should be used when calculating the centerbead222:
Quantity Description bead221.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1558,1568,1570,1571the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12,12,16 The CENTER action with label bead222 calculates the following quantities:what weights should be used when calculating the centerbead223:
Quantity Description bead222.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1559,1562,1565the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead223 calculates the following quantities:what weights should be used when calculating the centerbead224:
Quantity Description bead223.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1572,1573,1574,1577,1578the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead224 calculates the following quantities:what weights should be used when calculating the centerbead225:
Quantity Description bead224.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1579,1580,1581,1583,1587,1588the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,12,16 The CENTER action with label bead225 calculates the following quantities:what weights should be used when calculating the centerbead226:
Quantity Description bead225.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1589,1590,1591,1604,1605the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead226 calculates the following quantities:what weights should be used when calculating the centerbead227:
Quantity Description bead226.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1593,1596the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12 The CENTER action with label bead227 calculates the following quantities:what weights should be used when calculating the centerbead228:
Quantity Description bead227.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1600,1601,1602,1603the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,1 The CENTER action with label bead228 calculates the following quantities:what weights should be used when calculating the centerbead229:
Quantity Description bead228.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1597,1598,1599the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12,1 The CENTER action with label bead229 calculates the following quantities:what weights should be used when calculating the centerbead230:
Quantity Description bead229.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1606,1607,1608,1623,1624the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead230 calculates the following quantities:what weights should be used when calculating the centerbead231:
Quantity Description bead230.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1610,1613,1615,1619the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 The CENTER action with label bead231 calculates the following quantities:what weights should be used when calculating the centerbead232:
Quantity Description bead231.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1625,1626,1627,1637,1638the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead232 calculates the following quantities:what weights should be used when calculating the centerbead233:
Quantity Description bead232.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1629,1631,1635,1636the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,1 The CENTER action with label bead233 calculates the following quantities:what weights should be used when calculating the centerbead234:
Quantity Description bead233.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1639,1640,1641,1653,1654the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead234 calculates the following quantities:what weights should be used when calculating the centerbead235:
Quantity Description bead234.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1643,1645,1649the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead235 calculates the following quantities:what weights should be used when calculating the centerbead236:
Quantity Description bead235.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1655,1656,1657,1675,1676the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead236 calculates the following quantities:what weights should be used when calculating the centerbead237:
Quantity Description bead236.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1659,1662,1665the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead237 calculates the following quantities:what weights should be used when calculating the centerbead238:
Quantity Description bead237.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1668,1671,1672,1673,1674the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 The CENTER action with label bead238 calculates the following quantities:what weights should be used when calculating the centerbead239:
Quantity Description bead238.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1677,1678,1679,1697,1698the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead239 calculates the following quantities:what weights should be used when calculating the centerbead240:
Quantity Description bead239.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1681,1684,1687the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead240 calculates the following quantities:what weights should be used when calculating the centerbead241:
Quantity Description bead240.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1690,1693,1694,1695,1696the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 The CENTER action with label bead241 calculates the following quantities:what weights should be used when calculating the centerbead242:
Quantity Description bead241.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1699,1700,1701,1716,1717the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead242 calculates the following quantities:what weights should be used when calculating the centerbead243:
Quantity Description bead242.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1703,1705,1709,1712the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 The CENTER action with label bead243 calculates the following quantities:what weights should be used when calculating the centerbead244:
Quantity Description bead243.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1718,1719,1720,1736,1737the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead244 calculates the following quantities:what weights should be used when calculating the centerbead245:
Quantity Description bead244.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1722,1725,1726,1727the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,1 The CENTER action with label bead245 calculates the following quantities:what weights should be used when calculating the centerbead246:
Quantity Description bead245.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1732,1733,1734,1735the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 The CENTER action with label bead246 calculates the following quantities:what weights should be used when calculating the centerbead247:
Quantity Description bead246.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1728,1729,1730,1731the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 The CENTER action with label bead247 calculates the following quantities:what weights should be used when calculating the centerbead248:
Quantity Description bead247.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1738,1739,1740,1752,1753the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead248 calculates the following quantities:what weights should be used when calculating the centerbead249:
Quantity Description bead248.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1742,1744,1748the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead249 calculates the following quantities:what weights should be used when calculating the centerbead250:
Quantity Description bead249.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1754,1755,1756,1759,1760the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead250 calculates the following quantities:what weights should be used when calculating the centerbead251:
Quantity Description bead250.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1761,1762,1763,1766,1767the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead251 calculates the following quantities:what weights should be used when calculating the centerbead252:
Quantity Description bead251.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1768,1769,1770,1785,1786the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead252 calculates the following quantities:what weights should be used when calculating the centerbead253:
Quantity Description bead252.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1772,1774,1778,1781the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 The CENTER action with label bead253 calculates the following quantities:what weights should be used when calculating the centerbead254:
Quantity Description bead253.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1787,1788,1789,1807,1808the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead254 calculates the following quantities:what weights should be used when calculating the centerbead255:
Quantity Description bead254.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1791,1794,1797the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead255 calculates the following quantities:what weights should be used when calculating the centerbead256:
Quantity Description bead255.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1800,1803,1804,1805,1806the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 The CENTER action with label bead256 calculates the following quantities:what weights should be used when calculating the centerbead257:
Quantity Description bead256.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1809,1810,1811,1822,1823the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead257 calculates the following quantities:what weights should be used when calculating the centerbead258:
Quantity Description bead257.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1813,1816,1819,1820,1821the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 The CENTER action with label bead258 calculates the following quantities:what weights should be used when calculating the centerbead259:
Quantity Description bead258.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1824,1825,1826,1834,1835the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead259 calculates the following quantities:what weights should be used when calculating the centerbead260:
Quantity Description bead259.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1828,1831,1832,1833the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,16 The CENTER action with label bead260 calculates the following quantities:what weights should be used when calculating the centerbead261:
Quantity Description bead260.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1836,1837,1838,1848,1849the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead261 calculates the following quantities:what weights should be used when calculating the centerbead262:
Quantity Description bead261.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1840,1842,1846,1847the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,1 The CENTER action with label bead262 calculates the following quantities:what weights should be used when calculating the centerbead263:
Quantity Description bead262.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1850,1851,1852,1863,1864the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead263 calculates the following quantities:what weights should be used when calculating the centerbead264:
Quantity Description bead263.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1854,1857,1860,1861,1862the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 The CENTER action with label bead264 calculates the following quantities:what weights should be used when calculating the centerbead265:
Quantity Description bead264.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1865,1866,1867,1878,1879the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead265 calculates the following quantities:what weights should be used when calculating the centerbead266:
Quantity Description bead265.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1869,1872,1875,1876,1877the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 The CENTER action with label bead266 calculates the following quantities:what weights should be used when calculating the centerbead267:
Quantity Description bead266.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1880,1881,1882,1895,1896the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead267 calculates the following quantities:what weights should be used when calculating the centerbead268:
Quantity Description bead267.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1884,1887the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12 The CENTER action with label bead268 calculates the following quantities:what weights should be used when calculating the centerbead269:
Quantity Description bead268.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1891,1892,1893,1894the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,1 The CENTER action with label bead269 calculates the following quantities:what weights should be used when calculating the centerbead270:
Quantity Description bead269.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1888,1889,1890the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12,1 The CENTER action with label bead270 calculates the following quantities:what weights should be used when calculating the centerbead271:
Quantity Description bead270.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1897,1898,1899,1912,1913the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead271 calculates the following quantities:what weights should be used when calculating the centerbead272:
Quantity Description bead271.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1901,1904the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12 The CENTER action with label bead272 calculates the following quantities:what weights should be used when calculating the centerbead273:
Quantity Description bead272.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1908,1909,1910,1911the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,1 The CENTER action with label bead273 calculates the following quantities:what weights should be used when calculating the centerbead274:
Quantity Description bead273.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1905,1906,1907the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12,1 The CENTER action with label bead274 calculates the following quantities:what weights should be used when calculating the centerbead275:
Quantity Description bead274.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1914,1915,1916,1931,1932the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead275 calculates the following quantities:what weights should be used when calculating the centerbead276:
Quantity Description bead275.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1918,1921,1923,1927the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 The CENTER action with label bead276 calculates the following quantities:what weights should be used when calculating the centerbead277:
Quantity Description bead276.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1933,1934,1935,1955,1956the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead277 calculates the following quantities:what weights should be used when calculating the centerbead278:
Quantity Description bead277.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1937,1940,1943the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead278 calculates the following quantities:what weights should be used when calculating the centerbead279:
Quantity Description bead278.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1946,1947,1948,1949,1950,1951,1952,1953,1954the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,1,1,14,1,1 The CENTER action with label bead279 calculates the following quantities:what weights should be used when calculating the centerbead280:
Quantity Description bead279.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1957,1958,1959,1967,1968the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead280 calculates the following quantities:what weights should be used when calculating the centerbead281:
Quantity Description bead280.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1961,1964,1965,1966the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,16 The CENTER action with label bead281 calculates the following quantities:what weights should be used when calculating the centerbead282:
Quantity Description bead281.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1969,1970,1971,1988,1989the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead282 calculates the following quantities:what weights should be used when calculating the centerbead283:
Quantity Description bead282.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1973,1976,1977,1978the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,1 The CENTER action with label bead283 calculates the following quantities:what weights should be used when calculating the centerbead284:
Quantity Description bead283.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1984,1985,1986,1987the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 The CENTER action with label bead284 calculates the following quantities:what weights should be used when calculating the centerbead285:
Quantity Description bead284.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1979,1980,1981,1982,1983the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,16,1 The CENTER action with label bead285 calculates the following quantities:what weights should be used when calculating the centerbead286:
Quantity Description bead285.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1990,1991,1992,2008,2009the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead286 calculates the following quantities:what weights should be used when calculating the centerbead287:
Quantity Description bead286.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=1994,1997,1998,1999the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,1 The CENTER action with label bead287 calculates the following quantities:what weights should be used when calculating the centerbead288:
Quantity Description bead287.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2004,2005,2006,2007the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 The CENTER action with label bead288 calculates the following quantities:what weights should be used when calculating the centerbead289:
Quantity Description bead288.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2000,2001,2002,2003the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 The CENTER action with label bead289 calculates the following quantities:what weights should be used when calculating the centerbead290:
Quantity Description bead289.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2010,2011,2012,2023,2024the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead290 calculates the following quantities:what weights should be used when calculating the centerbead291:
Quantity Description bead290.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2014,2017,2020,2021,2022the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 The CENTER action with label bead291 calculates the following quantities:what weights should be used when calculating the centerbead292:
Quantity Description bead291.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2025,2026,2027,2040,2041the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead292 calculates the following quantities:what weights should be used when calculating the centerbead293:
Quantity Description bead292.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2029,2032,2035,2036,2037,2038,2039the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,14,1,1 The CENTER action with label bead293 calculates the following quantities:what weights should be used when calculating the centerbead294:
Quantity Description bead293.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2042,2043,2044,2061,2062the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead294 calculates the following quantities:what weights should be used when calculating the centerbead295:
Quantity Description bead294.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2046,2049,2050,2051the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,1 The CENTER action with label bead295 calculates the following quantities:what weights should be used when calculating the centerbead296:
Quantity Description bead295.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2057,2058,2059,2060the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 The CENTER action with label bead296 calculates the following quantities:what weights should be used when calculating the centerbead297:
Quantity Description bead296.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2052,2053,2054,2055,2056the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,16,1 The CENTER action with label bead297 calculates the following quantities:what weights should be used when calculating the centerbead298:
Quantity Description bead297.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2063,2064,2065,2068,2069the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead298 calculates the following quantities:what weights should be used when calculating the centerbead299:
Quantity Description bead298.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2070,2071,2072,2090,2091the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead299 calculates the following quantities:what weights should be used when calculating the centerbead300:
Quantity Description bead299.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2074,2077,2080the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead300 calculates the following quantities:what weights should be used when calculating the centerbead301:
Quantity Description bead300.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2083,2086,2087,2088,2089the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 The CENTER action with label bead301 calculates the following quantities:what weights should be used when calculating the centerbead302:
Quantity Description bead301.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2092,2093,2094,2109,2110the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead302 calculates the following quantities:what weights should be used when calculating the centerbead303:
Quantity Description bead302.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2096,2098,2102,2105the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 The CENTER action with label bead303 calculates the following quantities:what weights should be used when calculating the centerbead304:
Quantity Description bead303.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2111,2112,2113,2124,2125the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead304 calculates the following quantities:what weights should be used when calculating the centerbead305:
Quantity Description bead304.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2115,2118,2121,2122,2123the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 The CENTER action with label bead305 calculates the following quantities:what weights should be used when calculating the centerbead306:
Quantity Description bead305.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2126,2127,2128,2140,2141the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead306 calculates the following quantities:what weights should be used when calculating the centerbead307:
Quantity Description bead306.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2130,2132,2136the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead307 calculates the following quantities:what weights should be used when calculating the centerbead308:
Quantity Description bead307.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2142,2143,2144,2159,2160the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead308 calculates the following quantities:what weights should be used when calculating the centerbead309:
Quantity Description bead308.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2146,2148,2152,2155the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 The CENTER action with label bead309 calculates the following quantities:what weights should be used when calculating the centerbead310:
Quantity Description bead309.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2161,2162,2163,2174,2175the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead310 calculates the following quantities:what weights should be used when calculating the centerbead311:
Quantity Description bead310.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2165,2168,2171,2172,2173the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 The CENTER action with label bead311 calculates the following quantities:what weights should be used when calculating the centerbead312:
Quantity Description bead311.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2176,2177,2178,2193,2194the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead312 calculates the following quantities:what weights should be used when calculating the centerbead313:
Quantity Description bead312.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2180,2182,2186,2189the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 The CENTER action with label bead313 calculates the following quantities:what weights should be used when calculating the centerbead314:
Quantity Description bead313.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2195,2196,2197,2210,2211the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead314 calculates the following quantities:what weights should be used when calculating the centerbead315:
Quantity Description bead314.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2199,2202,2205,2206the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,32,12 The CENTER action with label bead315 calculates the following quantities:what weights should be used when calculating the centerbead316:
Quantity Description bead315.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2212,2213,2214,2224,2225the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead316 calculates the following quantities:what weights should be used when calculating the centerbead317:
Quantity Description bead316.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2216,2218,2222,2223the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,1 The CENTER action with label bead317 calculates the following quantities:what weights should be used when calculating the centerbead318:
Quantity Description bead317.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2226,2227,2228,2236,2237the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead318 calculates the following quantities:what weights should be used when calculating the centerbead319:
Quantity Description bead318.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2230,2233,2234,2235the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,16 The CENTER action with label bead319 calculates the following quantities:what weights should be used when calculating the centerbead320:
Quantity Description bead319.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2238,2239,2240,2260,2261the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead320 calculates the following quantities:what weights should be used when calculating the centerbead321:
Quantity Description bead320.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2242,2245,2248the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead321 calculates the following quantities:what weights should be used when calculating the centerbead322:
Quantity Description bead321.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2251,2252,2253,2254,2255,2256,2257,2258,2259the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,1,1,14,1,1 The CENTER action with label bead322 calculates the following quantities:what weights should be used when calculating the centerbead323:
Quantity Description bead322.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2262,2263,2264,2267,2268the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead323 calculates the following quantities:what weights should be used when calculating the centerbead324:
Quantity Description bead323.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2269,2270,2271,2278,2279the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead324 calculates the following quantities:what weights should be used when calculating the centerbead325:
Quantity Description bead324.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2273,2276,2277the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 The CENTER action with label bead325 calculates the following quantities:what weights should be used when calculating the centerbead326:
Quantity Description bead325.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2280,2281,2282,2285,2286the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead326 calculates the following quantities:what weights should be used when calculating the centerbead327:
Quantity Description bead326.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2287,2288,2289,2307,2308the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead327 calculates the following quantities:what weights should be used when calculating the centerbead328:
Quantity Description bead327.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2291,2294,2297the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead328 calculates the following quantities:what weights should be used when calculating the centerbead329:
Quantity Description bead328.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2300,2303,2304,2305,2306the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 The CENTER action with label bead329 calculates the following quantities:what weights should be used when calculating the centerbead330:
Quantity Description bead329.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2309,2310,2311,2329,2330the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead330 calculates the following quantities:what weights should be used when calculating the centerbead331:
Quantity Description bead330.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2313,2316,2319the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead331 calculates the following quantities:what weights should be used when calculating the centerbead332:
Quantity Description bead331.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2322,2325,2326,2327,2328the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 The CENTER action with label bead332 calculates the following quantities:what weights should be used when calculating the centerbead333:
Quantity Description bead332.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2331,2332,2333,2353,2354the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead333 calculates the following quantities:what weights should be used when calculating the centerbead334:
Quantity Description bead333.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2335,2338,2341the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead334 calculates the following quantities:what weights should be used when calculating the centerbead335:
Quantity Description bead334.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2344,2345,2346,2347,2348,2349,2350,2351,2352the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,1,1,14,1,1 The CENTER action with label bead335 calculates the following quantities:what weights should be used when calculating the centerbead336:
Quantity Description bead335.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2355,2356,2357,2360,2361the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead336 calculates the following quantities:what weights should be used when calculating the centerbead337:
Quantity Description bead336.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2362,2363,2364,2380,2381the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead337 calculates the following quantities:what weights should be used when calculating the centerbead338:
Quantity Description bead337.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2366,2369,2370,2371the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,1 The CENTER action with label bead338 calculates the following quantities:what weights should be used when calculating the centerbead339:
Quantity Description bead338.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2376,2377,2378,2379the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 The CENTER action with label bead339 calculates the following quantities:what weights should be used when calculating the centerbead340:
Quantity Description bead339.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2372,2373,2374,2375the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 The CENTER action with label bead340 calculates the following quantities:what weights should be used when calculating the centerbead341:
Quantity Description bead340.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2382,2383,2384,2386,2390,2391the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,12,16 The CENTER action with label bead341 calculates the following quantities:what weights should be used when calculating the centerbead342:
Quantity Description bead341.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2392,2393,2394,2410,2411the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead342 calculates the following quantities:what weights should be used when calculating the centerbead343:
Quantity Description bead342.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2396,2399,2400,2401the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,1 The CENTER action with label bead343 calculates the following quantities:what weights should be used when calculating the centerbead344:
Quantity Description bead343.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2406,2407,2408,2409the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 The CENTER action with label bead344 calculates the following quantities:what weights should be used when calculating the centerbead345:
Quantity Description bead344.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2402,2403,2404,2405the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 The CENTER action with label bead345 calculates the following quantities:what weights should be used when calculating the centerbead346:
Quantity Description bead345.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2412,2413,2414,2426,2427the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead346 calculates the following quantities:what weights should be used when calculating the centerbead347:
Quantity Description bead346.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2416,2418,2422the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead347 calculates the following quantities:what weights should be used when calculating the centerbead348:
Quantity Description bead347.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2428,2429,2430,2440,2441the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead348 calculates the following quantities:what weights should be used when calculating the centerbead349:
Quantity Description bead348.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2432,2434,2438,2439the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,1 The CENTER action with label bead349 calculates the following quantities:what weights should be used when calculating the centerbead350:
Quantity Description bead349.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2442,2443,2444,2460,2461the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead350 calculates the following quantities:what weights should be used when calculating the centerbead351:
Quantity Description bead350.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2446,2449,2450,2451the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,1 The CENTER action with label bead351 calculates the following quantities:what weights should be used when calculating the centerbead352:
Quantity Description bead351.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2456,2457,2458,2459the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 The CENTER action with label bead352 calculates the following quantities:what weights should be used when calculating the centerbead353:
Quantity Description bead352.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2452,2453,2454,2455the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 The CENTER action with label bead353 calculates the following quantities:what weights should be used when calculating the centerbead354:
Quantity Description bead353.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2462,2463,2464,2472,2473the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead354 calculates the following quantities:what weights should be used when calculating the centerbead355:
Quantity Description bead354.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2466,2469,2470,2471the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,16 The CENTER action with label bead355 calculates the following quantities:what weights should be used when calculating the centerbead356:
Quantity Description bead355.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2474,2475,2476,2484,2485the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead356 calculates the following quantities:what weights should be used when calculating the centerbead357:
Quantity Description bead356.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2478,2481,2482,2483the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,16 The CENTER action with label bead357 calculates the following quantities:what weights should be used when calculating the centerbead358:
Quantity Description bead357.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2486,2487,2488,2501,2502the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead358 calculates the following quantities:what weights should be used when calculating the centerbead359:
Quantity Description bead358.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2490,2493the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12 The CENTER action with label bead359 calculates the following quantities:what weights should be used when calculating the centerbead360:
Quantity Description bead359.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2497,2498,2499,2500the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,1 The CENTER action with label bead360 calculates the following quantities:what weights should be used when calculating the centerbead361:
Quantity Description bead360.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2494,2495,2496the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12,1 The CENTER action with label bead361 calculates the following quantities:what weights should be used when calculating the centerbead362:
Quantity Description bead361.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2503,2504,2505,2513,2514the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead362 calculates the following quantities:what weights should be used when calculating the centerbead363:
Quantity Description bead362.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2507,2510,2511,2512the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,16 The CENTER action with label bead363 calculates the following quantities:what weights should be used when calculating the centerbead364:
Quantity Description bead363.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2515,2516,2517,2524,2525the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead364 calculates the following quantities:what weights should be used when calculating the centerbead365:
Quantity Description bead364.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2519,2522,2523the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 The CENTER action with label bead365 calculates the following quantities:what weights should be used when calculating the centerbead366:
Quantity Description bead365.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2526,2527,2528,2540,2541the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead366 calculates the following quantities:what weights should be used when calculating the centerbead367:
Quantity Description bead366.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2530,2532,2536the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead367 calculates the following quantities:what weights should be used when calculating the centerbead368:
Quantity Description bead367.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2542,2543,2544,2552,2553the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead368 calculates the following quantities:what weights should be used when calculating the centerbead369:
Quantity Description bead368.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2546,2549,2550,2551the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,16 The CENTER action with label bead369 calculates the following quantities:what weights should be used when calculating the centerbead370:
Quantity Description bead369.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2554,2555,2556,2574,2575the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead370 calculates the following quantities:what weights should be used when calculating the centerbead371:
Quantity Description bead370.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2558,2561,2564the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead371 calculates the following quantities:what weights should be used when calculating the centerbead372:
Quantity Description bead371.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2567,2570,2571,2572,2573the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 The CENTER action with label bead372 calculates the following quantities:what weights should be used when calculating the centerbead373:
Quantity Description bead372.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2576,2577,2578,2593,2594the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead373 calculates the following quantities:what weights should be used when calculating the centerbead374:
Quantity Description bead373.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2580,2582,2586,2589the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 The CENTER action with label bead374 calculates the following quantities:what weights should be used when calculating the centerbead375:
Quantity Description bead374.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2595,2596,2597,2609,2610the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead375 calculates the following quantities:what weights should be used when calculating the centerbead376:
Quantity Description bead375.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2599,2601,2605the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead376 calculates the following quantities:what weights should be used when calculating the centerbead377:
Quantity Description bead376.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2611,2612,2613,2628,2629the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead377 calculates the following quantities:what weights should be used when calculating the centerbead378:
Quantity Description bead377.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2615,2617,2621,2624the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 The CENTER action with label bead378 calculates the following quantities:what weights should be used when calculating the centerbead379:
Quantity Description bead378.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2630,2631,2632,2645,2646the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead379 calculates the following quantities:what weights should be used when calculating the centerbead380:
Quantity Description bead379.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2634,2637,2640,2641,2642,2643,2644the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,14,1,1 The CENTER action with label bead380 calculates the following quantities:what weights should be used when calculating the centerbead381:
Quantity Description bead380.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2647,2648,2649,2667,2668the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead381 calculates the following quantities:what weights should be used when calculating the centerbead382:
Quantity Description bead381.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2651,2654,2657the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead382 calculates the following quantities:what weights should be used when calculating the centerbead383:
Quantity Description bead382.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2660,2663,2664,2665,2666the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 The CENTER action with label bead383 calculates the following quantities:what weights should be used when calculating the centerbead384:
Quantity Description bead383.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2669,2670,2671,2688,2689the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead384 calculates the following quantities:what weights should be used when calculating the centerbead385:
Quantity Description bead384.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2673,2676,2677,2678the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,1 The CENTER action with label bead385 calculates the following quantities:what weights should be used when calculating the centerbead386:
Quantity Description bead385.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2684,2685,2686,2687the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,1 The CENTER action with label bead386 calculates the following quantities:what weights should be used when calculating the centerbead387:
Quantity Description bead386.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2679,2680,2681,2682,2683the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,1,12,16,1 The CENTER action with label bead387 calculates the following quantities:what weights should be used when calculating the centerbead388:
Quantity Description bead387.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2690,2691,2692,2705,2706the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead388 calculates the following quantities:what weights should be used when calculating the centerbead389:
Quantity Description bead388.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2694,2697the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12 The CENTER action with label bead389 calculates the following quantities:what weights should be used when calculating the centerbead390:
Quantity Description bead389.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2702,2703,2704the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12,1 The CENTER action with label bead390 calculates the following quantities:what weights should be used when calculating the centerbead391:
Quantity Description bead390.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2698,2699,2700,2701the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,1 The CENTER action with label bead391 calculates the following quantities:what weights should be used when calculating the centerbead392:
Quantity Description bead391.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2707,2708,2709,2719,2720the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead392 calculates the following quantities:what weights should be used when calculating the centerbead393:
Quantity Description bead392.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2711,2713,2717,2718the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,1 The CENTER action with label bead393 calculates the following quantities:what weights should be used when calculating the centerbead394:
Quantity Description bead393.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2721,2722,2723,2735,2736the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead394 calculates the following quantities:what weights should be used when calculating the centerbead395:
Quantity Description bead394.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2725,2727,2731the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead395 calculates the following quantities:what weights should be used when calculating the centerbead396:
Quantity Description bead395.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2737,2738,2739,2749,2750the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead396 calculates the following quantities:what weights should be used when calculating the centerbead397:
Quantity Description bead396.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2741,2744,2745,2746,2747,2748the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,14,1,1 The CENTER action with label bead397 calculates the following quantities:what weights should be used when calculating the centerbead398:
Quantity Description bead397.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2751,2752,2753,2756,2757the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead398 calculates the following quantities:what weights should be used when calculating the centerbead399:
Quantity Description bead398.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2758,2759,2760,2773,2774the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead399 calculates the following quantities:what weights should be used when calculating the centerbead400:
Quantity Description bead399.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2762,2765the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12 The CENTER action with label bead400 calculates the following quantities:what weights should be used when calculating the centerbead401:
Quantity Description bead400.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2769,2770,2771,2772the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,1 The CENTER action with label bead401 calculates the following quantities:what weights should be used when calculating the centerbead402:
Quantity Description bead401.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2766,2767,2768the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12,1 The CENTER action with label bead402 calculates the following quantities:what weights should be used when calculating the centerbead403:
Quantity Description bead402.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2775,2776,2777,2787,2788the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead403 calculates the following quantities:what weights should be used when calculating the centerbead404:
Quantity Description bead403.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2779,2782,2783,2784,2785,2786the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16,14,1,1 The CENTER action with label bead404 calculates the following quantities:what weights should be used when calculating the centerbead405:
Quantity Description bead404.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2789,2790,2791,2798,2799the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead405 calculates the following quantities:what weights should be used when calculating the centerbead406:
Quantity Description bead405.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2793,2796the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,32 The CENTER action with label bead406 calculates the following quantities:what weights should be used when calculating the centerbead407:
Quantity Description bead406.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2800,2801,2802,2813,2814the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead407 calculates the following quantities:what weights should be used when calculating the centerbead408:
Quantity Description bead407.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2804,2807,2810,2811,2812the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 The CENTER action with label bead408 calculates the following quantities:what weights should be used when calculating the centerbead409:
Quantity Description bead408.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2815,2816,2817,2829,2830the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead409 calculates the following quantities:what weights should be used when calculating the centerbead410:
Quantity Description bead409.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2819,2821,2825the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead410 calculates the following quantities:what weights should be used when calculating the centerbead411:
Quantity Description bead410.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2831,2832,2833,2853,2854the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead411 calculates the following quantities:what weights should be used when calculating the centerbead412:
Quantity Description bead411.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2835,2838,2841the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead412 calculates the following quantities:what weights should be used when calculating the centerbead413:
Quantity Description bead412.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2844,2845,2846,2847,2848,2849,2850,2851,2852the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,1,1,14,1,1 The CENTER action with label bead413 calculates the following quantities:what weights should be used when calculating the centerbead414:
Quantity Description bead413.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2855,2856,2857,2875,2876the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead414 calculates the following quantities:what weights should be used when calculating the centerbead415:
Quantity Description bead414.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2859,2862,2865the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead415 calculates the following quantities:what weights should be used when calculating the centerbead416:
Quantity Description bead415.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2868,2871,2872,2873,2874the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 The CENTER action with label bead416 calculates the following quantities:what weights should be used when calculating the centerbead417:
Quantity Description bead416.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2877,2878,2879,2881,2885,2886the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,12,16 The CENTER action with label bead417 calculates the following quantities:what weights should be used when calculating the centerbead418:
Quantity Description bead417.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2887,2888,2889,2904,2905the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead418 calculates the following quantities:what weights should be used when calculating the centerbead419:
Quantity Description bead418.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2891,2894,2896,2900the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,12 The CENTER action with label bead419 calculates the following quantities:what weights should be used when calculating the centerbead420:
Quantity Description bead419.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2906,2907,2908,2915,2916the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead420 calculates the following quantities:what weights should be used when calculating the centerbead421:
Quantity Description bead420.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2910,2913,2914the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 The CENTER action with label bead421 calculates the following quantities:what weights should be used when calculating the centerbead422:
Quantity Description bead421.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2917,2918,2919,2937,2938the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead422 calculates the following quantities:what weights should be used when calculating the centerbead423:
Quantity Description bead422.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2921,2924,2927the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead423 calculates the following quantities:what weights should be used when calculating the centerbead424:
Quantity Description bead423.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2930,2933,2934,2935,2936the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,1,1,1 The CENTER action with label bead424 calculates the following quantities:what weights should be used when calculating the centerbead425:
Quantity Description bead424.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2939,2940,2941,2954,2955the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead425 calculates the following quantities:what weights should be used when calculating the centerbead426:
Quantity Description bead425.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2943,2946,2949,2950,2951,2952,2953the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,14,1,1 The CENTER action with label bead426 calculates the following quantities:what weights should be used when calculating the centerbead427:
Quantity Description bead426.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2956,2957,2958,2969,2970the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead427 calculates the following quantities:what weights should be used when calculating the centerbead428:
Quantity Description bead427.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2960,2963,2966,2967,2968the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,16 The CENTER action with label bead428 calculates the following quantities:what weights should be used when calculating the centerbead429:
Quantity Description bead428.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2971,2972,2973,2986,2987the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead429 calculates the following quantities:what weights should be used when calculating the centerbead430:
Quantity Description bead429.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2975,2978,2981,2982the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,32,12 The CENTER action with label bead430 calculates the following quantities:what weights should be used when calculating the centerbead431:
Quantity Description bead430.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2988,2989,2990,2992,2996,2997the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,12,16 The CENTER action with label bead431 calculates the following quantities:what weights should be used when calculating the centerbead432:
Quantity Description bead431.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=2998,2999,3000,3007,3008the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead432 calculates the following quantities:what weights should be used when calculating the centerbead433:
Quantity Description bead432.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3002,3005,3006the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 The CENTER action with label bead433 calculates the following quantities:what weights should be used when calculating the centerbead434:
Quantity Description bead433.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3009,3010,3011,3013,3017,3018the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,12,16 The CENTER action with label bead434 calculates the following quantities:what weights should be used when calculating the centerbead435:
Quantity Description bead434.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3019,3020,3021,3028,3029the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead435 calculates the following quantities:what weights should be used when calculating the centerbead436:
Quantity Description bead435.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3023,3026,3027the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 The CENTER action with label bead436 calculates the following quantities:what weights should be used when calculating the centerbead437:
Quantity Description bead436.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3030,3031,3032,3039,3040the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead437 calculates the following quantities:what weights should be used when calculating the centerbead438:
Quantity Description bead437.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3034,3037,3038the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 The CENTER action with label bead438 calculates the following quantities:what weights should be used when calculating the centerbead439:
Quantity Description bead438.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3041,3042,3043,3050,3051the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead439 calculates the following quantities:what weights should be used when calculating the centerbead440:
Quantity Description bead439.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3045,3048,3049the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,1 The CENTER action with label bead440 calculates the following quantities:what weights should be used when calculating the centerbead441:
Quantity Description bead440.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3052,3053,3054,3067,3068the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead441 calculates the following quantities:what weights should be used when calculating the centerbead442:
Quantity Description bead441.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3056,3059,3062,3063,3064,3065,3066the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16,14,1,1 The CENTER action with label bead442 calculates the following quantities:what weights should be used when calculating the centerbead443:
Quantity Description bead442.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3069,3070,3071,3091,3092the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead443 calculates the following quantities:what weights should be used when calculating the centerbead444:
Quantity Description bead443.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3073,3076,3079the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead444 calculates the following quantities:what weights should be used when calculating the centerbead445:
Quantity Description bead444.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3082,3083,3084,3085,3086,3087,3088,3089,3090the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,1,1,14,1,1 The CENTER action with label bead445 calculates the following quantities:what weights should be used when calculating the centerbead446:
Quantity Description bead445.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3093,3094,3095,3098,3099the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16 The CENTER action with label bead446 calculates the following quantities:what weights should be used when calculating the centerbead447:
Quantity Description bead446.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3100,3101,3102,3122,3123,3124the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,12,16,16 The CENTER action with label bead447 calculates the following quantities:what weights should be used when calculating the centerbead448:
Quantity Description bead447.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3104,3107,3110the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12 The CENTER action with label bead448 calculates the following quantities:what weights should be used when calculating the centerbead449:
Quantity Description bead448.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3113,3114,3115,3116,3117,3118,3119,3120,3121the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,1,12,14,1,1,14,1,1 The CENTER action with label bead449 calculates the following quantities:what weights should be used when calculating the centerbead450:
Quantity Description bead449.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3127,3130,3132the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16 The CENTER action with label bead450 calculates the following quantities:what weights should be used when calculating the centerbead451:
Quantity Description bead450.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3133,3149,3151,3153the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16 The CENTER action with label bead451 calculates the following quantities:what weights should be used when calculating the centerbead452:
Quantity Description bead451.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3135,3148the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12 The CENTER action with label bead452 calculates the following quantities:what weights should be used when calculating the centerbead453:
Quantity Description bead452.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3145,3147the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14 The CENTER action with label bead453 calculates the following quantities:what weights should be used when calculating the centerbead454:
Quantity Description bead453.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3140,3141,3144the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,14 The CENTER action with label bead454 calculates the following quantities:what weights should be used when calculating the centerbead455:
Quantity Description bead454.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3136,3138,3139the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,12 The CENTER action with label bead455 calculates the following quantities:what weights should be used when calculating the centerbead456:
Quantity Description bead455.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3156,3157,3158,3159,3155the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=31,16,16,16,16 The CENTER action with label bead456 calculates the following quantities:what weights should be used when calculating the centerbead457:
Quantity Description bead456.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3160,3163,3165the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16 The CENTER action with label bead457 calculates the following quantities:what weights should be used when calculating the centerbead458:
Quantity Description bead457.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3166,3183,3185,3187the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16 The CENTER action with label bead458 calculates the following quantities:what weights should be used when calculating the centerbead459:
Quantity Description bead458.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3168,3182the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12 The CENTER action with label bead459 calculates the following quantities:what weights should be used when calculating the centerbead460:
Quantity Description bead459.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3177,3178,3181the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,14 The CENTER action with label bead460 calculates the following quantities:what weights should be used when calculating the centerbead461:
Quantity Description bead460.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3173,3174,3175the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,14 The CENTER action with label bead461 calculates the following quantities:what weights should be used when calculating the centerbead462:
Quantity Description bead461.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3169,3171,3172the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,12 The CENTER action with label bead462 calculates the following quantities:what weights should be used when calculating the centerbead463:
Quantity Description bead462.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3190,3191,3192,3193,3189the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=31,16,16,16,16 The CENTER action with label bead463 calculates the following quantities:what weights should be used when calculating the centerbead464:
Quantity Description bead463.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3194,3197,3199the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16 The CENTER action with label bead464 calculates the following quantities:what weights should be used when calculating the centerbead465:
Quantity Description bead464.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3200,3213,3215,3217the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16 The CENTER action with label bead465 calculates the following quantities:what weights should be used when calculating the centerbead466:
Quantity Description bead465.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3202,3203the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12 The CENTER action with label bead466 calculates the following quantities:what weights should be used when calculating the centerbead467:
Quantity Description bead466.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3209,3211,3212the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12,16 The CENTER action with label bead467 calculates the following quantities:what weights should be used when calculating the centerbead468:
Quantity Description bead467.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3205,3207,3208the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16 The CENTER action with label bead468 calculates the following quantities:what weights should be used when calculating the centerbead469:
Quantity Description bead468.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3220,3221,3222,3223,3219the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=31,16,16,16,16 The CENTER action with label bead469 calculates the following quantities:what weights should be used when calculating the centerbead470:
Quantity Description bead469.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3224,3227,3229the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16 The CENTER action with label bead470 calculates the following quantities:what weights should be used when calculating the centerbead471:
Quantity Description bead470.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3230,3246,3248,3250the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16 The CENTER action with label bead471 calculates the following quantities:what weights should be used when calculating the centerbead472:
Quantity Description bead471.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3232,3245the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12 The CENTER action with label bead472 calculates the following quantities:what weights should be used when calculating the centerbead473:
Quantity Description bead472.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3242,3244the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14 The CENTER action with label bead473 calculates the following quantities:what weights should be used when calculating the centerbead474:
Quantity Description bead473.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3237,3238,3241the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,14 The CENTER action with label bead474 calculates the following quantities:what weights should be used when calculating the centerbead475:
Quantity Description bead474.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3233,3235,3236the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,12 The CENTER action with label bead475 calculates the following quantities:what weights should be used when calculating the centerbead476:
Quantity Description bead475.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3253,3254,3255,3256,3252the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=31,16,16,16,16 The CENTER action with label bead476 calculates the following quantities:what weights should be used when calculating the centerbead477:
Quantity Description bead476.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3257,3260,3262the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16 The CENTER action with label bead477 calculates the following quantities:what weights should be used when calculating the centerbead478:
Quantity Description bead477.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3263,3280,3282,3284the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16 The CENTER action with label bead478 calculates the following quantities:what weights should be used when calculating the centerbead479:
Quantity Description bead478.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3265,3279the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12 The CENTER action with label bead479 calculates the following quantities:what weights should be used when calculating the centerbead480:
Quantity Description bead479.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3274,3275,3278the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,14 The CENTER action with label bead480 calculates the following quantities:what weights should be used when calculating the centerbead481:
Quantity Description bead480.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3270,3271,3272the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,14 The CENTER action with label bead481 calculates the following quantities:what weights should be used when calculating the centerbead482:
Quantity Description bead481.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3266,3268,3269the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,12 The CENTER action with label bead482 calculates the following quantities:what weights should be used when calculating the centerbead483:
Quantity Description bead482.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3287,3288,3289,3290,3286the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=31,16,16,16,16 The CENTER action with label bead483 calculates the following quantities:what weights should be used when calculating the centerbead484:
Quantity Description bead483.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3291,3294,3296the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16 The CENTER action with label bead484 calculates the following quantities:what weights should be used when calculating the centerbead485:
Quantity Description bead484.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3297,3313,3315,3317the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16 The CENTER action with label bead485 calculates the following quantities:what weights should be used when calculating the centerbead486:
Quantity Description bead485.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3299,3312the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12 The CENTER action with label bead486 calculates the following quantities:what weights should be used when calculating the centerbead487:
Quantity Description bead486.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3309,3311the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14 The CENTER action with label bead487 calculates the following quantities:what weights should be used when calculating the centerbead488:
Quantity Description bead487.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3304,3305,3308the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,14 The CENTER action with label bead488 calculates the following quantities:what weights should be used when calculating the centerbead489:
Quantity Description bead488.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3300,3302,3303the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,12 The CENTER action with label bead489 calculates the following quantities:what weights should be used when calculating the centerbead490:
Quantity Description bead489.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3320,3321,3322,3323,3319the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=31,16,16,16,16 The CENTER action with label bead490 calculates the following quantities:what weights should be used when calculating the centerbead491:
Quantity Description bead490.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3324,3327,3329the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16 The CENTER action with label bead491 calculates the following quantities:what weights should be used when calculating the centerbead492:
Quantity Description bead491.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3330,3343,3345,3347the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16 The CENTER action with label bead492 calculates the following quantities:what weights should be used when calculating the centerbead493:
Quantity Description bead492.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3332,3333the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12 The CENTER action with label bead493 calculates the following quantities:what weights should be used when calculating the centerbead494:
Quantity Description bead493.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3339,3341,3342the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12,16 The CENTER action with label bead494 calculates the following quantities:what weights should be used when calculating the centerbead495:
Quantity Description bead494.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3335,3337,3338the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16 The CENTER action with label bead495 calculates the following quantities:what weights should be used when calculating the centerbead496:
Quantity Description bead495.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3350,3351,3352,3353,3349the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=31,16,16,16,16 The CENTER action with label bead496 calculates the following quantities:what weights should be used when calculating the centerbead497:
Quantity Description bead496.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3354,3357,3359the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16 The CENTER action with label bead497 calculates the following quantities:what weights should be used when calculating the centerbead498:
Quantity Description bead497.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3360,3373,3375,3377the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16 The CENTER action with label bead498 calculates the following quantities:what weights should be used when calculating the centerbead499:
Quantity Description bead498.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3362,3363the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12 The CENTER action with label bead499 calculates the following quantities:what weights should be used when calculating the centerbead500:
Quantity Description bead499.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3369,3371,3372the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12,16 The CENTER action with label bead500 calculates the following quantities:what weights should be used when calculating the centerbead501:
Quantity Description bead500.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3365,3367,3368the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16 The CENTER action with label bead501 calculates the following quantities:what weights should be used when calculating the centerbead502:
Quantity Description bead501.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3380,3381,3382,3383,3379the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=31,16,16,16,16 The CENTER action with label bead502 calculates the following quantities:what weights should be used when calculating the centerbead503:
Quantity Description bead502.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3384,3387,3389the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16 The CENTER action with label bead503 calculates the following quantities:what weights should be used when calculating the centerbead504:
Quantity Description bead503.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3390,3406,3408,3410the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16 The CENTER action with label bead504 calculates the following quantities:what weights should be used when calculating the centerbead505:
Quantity Description bead504.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3392,3405the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12 The CENTER action with label bead505 calculates the following quantities:what weights should be used when calculating the centerbead506:
Quantity Description bead505.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3402,3404the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14 The CENTER action with label bead506 calculates the following quantities:what weights should be used when calculating the centerbead507:
Quantity Description bead506.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3397,3398,3401the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,14 The CENTER action with label bead507 calculates the following quantities:what weights should be used when calculating the centerbead508:
Quantity Description bead507.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3393,3395,3396the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,12 The CENTER action with label bead508 calculates the following quantities:what weights should be used when calculating the centerbead509:
Quantity Description bead508.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3413,3414,3415,3416,3412the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=31,16,16,16,16 The CENTER action with label bead509 calculates the following quantities:what weights should be used when calculating the centerbead510:
Quantity Description bead509.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3417,3420,3422the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16 The CENTER action with label bead510 calculates the following quantities:what weights should be used when calculating the centerbead511:
Quantity Description bead510.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3423,3440,3442,3444the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16 The CENTER action with label bead511 calculates the following quantities:what weights should be used when calculating the centerbead512:
Quantity Description bead511.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3425,3439the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12 The CENTER action with label bead512 calculates the following quantities:what weights should be used when calculating the centerbead513:
Quantity Description bead512.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3434,3435,3438the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,14 The CENTER action with label bead513 calculates the following quantities:what weights should be used when calculating the centerbead514:
Quantity Description bead513.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3430,3431,3432the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,16,14 The CENTER action with label bead514 calculates the following quantities:what weights should be used when calculating the centerbead515:
Quantity Description bead514.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3426,3428,3429the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,12 The CENTER action with label bead515 calculates the following quantities:what weights should be used when calculating the centerbead516:
Quantity Description bead515.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3447,3448,3449,3450,3446the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=31,16,16,16,16 The CENTER action with label bead516 calculates the following quantities:what weights should be used when calculating the centerbead517:
Quantity Description bead516.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3451,3454,3456the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16 The CENTER action with label bead517 calculates the following quantities:what weights should be used when calculating the centerbead518:
Quantity Description bead517.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3457,3471,3473,3475the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16 The CENTER action with label bead518 calculates the following quantities:what weights should be used when calculating the centerbead519:
Quantity Description bead518.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3459,3460the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12 The CENTER action with label bead519 calculates the following quantities:what weights should be used when calculating the centerbead520:
Quantity Description bead519.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3468,3469,3470the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12,16 The CENTER action with label bead520 calculates the following quantities:what weights should be used when calculating the centerbead521:
Quantity Description bead520.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3462,3464,3465the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,14 The CENTER action with label bead521 calculates the following quantities:what weights should be used when calculating the centerbead522:
Quantity Description bead521.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3478,3479,3480,3481,3477the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=31,16,16,16,16 The CENTER action with label bead522 calculates the following quantities:what weights should be used when calculating the centerbead523:
Quantity Description bead522.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3482,3485,3487the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,16 The CENTER action with label bead523 calculates the following quantities:what weights should be used when calculating the centerbead524:
Quantity Description bead523.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3488,3504,3506,3508the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,12,12,16 The CENTER action with label bead524 calculates the following quantities:what weights should be used when calculating the centerbead525:
Quantity Description bead524.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3490,3503the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=14,12 The CENTER action with label bead525 calculates the following quantities:what weights should be used when calculating the centerbead526:
Quantity Description bead525.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3500,3502the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14 The CENTER action with label bead526 calculates the following quantities:what weights should be used when calculating the centerbead527:
Quantity Description bead526.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3495,3496,3499the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,14 The CENTER action with label bead527 calculates the following quantities:what weights should be used when calculating the centerbead528:
Quantity Description bead527.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsNOPBCignore the periodic boundary conditions when calculating distancesATOMS=3491,3493,3494the group of atoms that you are calculating the Gyration Tensor forWEIGHTS=12,14,12what weights should be used when calculating the center
The CENTER action with label bead528 calculates the following quantities:martini:
Quantity Description bead528.value the position of the center of mass GROUPDefine a group of atoms so that a particular list of atoms can be referenced with a single label in definitions of CVs or virtual atoms. More detailsATOMS=bead1,bead2,bead3,bead4,bead5,bead6,bead7,bead8,bead9,bead10,bead11,bead12,bead13,bead14,bead15,bead16,bead17,bead18,bead19,bead20,bead21,bead22,bead23,bead24,bead25,bead26,bead27,bead28,bead29,bead30,bead31,bead32,bead33,bead34,bead35,bead36,bead37,bead38,bead39,bead40,bead41,bead42,bead43,bead44,bead45,bead46,bead47,bead48,bead49,bead50,bead51,bead52,bead53,bead54,bead55,bead56,bead57,bead58,bead59,bead60,bead61,bead62,bead63,bead64,bead65,bead66,bead67,bead68,bead69,bead70,bead71,bead72,bead73,bead74,bead75,bead76,bead77,bead78,bead79,bead80,bead81,bead82,bead83,bead84,bead85,bead86,bead87,bead88,bead89,bead90,bead91,bead92,bead93,bead94,bead95,bead96,bead97,bead98,bead99,bead100,bead101,bead102,bead103,bead104,bead105,bead106,bead107,bead108,bead109,bead110,bead111,bead112,bead113,bead114,bead115,bead116,bead117,bead118,bead119,bead120,bead121,bead122,bead123,bead124,bead125,bead126,bead127,bead128,bead129,bead130,bead131,bead132,bead133,bead134,bead135,bead136,bead137,bead138,bead139,bead140,bead141,bead142,bead143,bead144,bead145,bead146,bead147,bead148,bead149,bead150,bead151,bead152,bead153,bead154,bead155,bead156,bead157,bead158,bead159,bead160,bead161,bead162,bead163,bead164,bead165,bead166,bead167,bead168,bead169,bead170,bead171,bead172,bead173,bead174,bead175,bead176,bead177,bead178,bead179,bead180,bead181,bead182,bead183,bead184,bead185,bead186,bead187,bead188,bead189,bead190,bead191,bead192,bead193,bead194,bead195,bead196,bead197,bead198,bead199,bead200,bead201,bead202,bead203,bead204,bead205,bead206,bead207,bead208,bead209,bead210,bead211,bead212,bead213,bead214,bead215,bead216,bead217,bead218,bead219,bead220,bead221,bead222,bead223,bead224,bead225,bead226,bead227,bead228,bead229,bead230,bead231,bead232,bead233,bead234,bead235,bead236,bead237,bead238,bead239,bead240,bead241,bead242,bead243,bead244,bead245,bead246,bead247,bead248,bead249,bead250,bead251,bead252,bead253,bead254,bead255,bead256,bead257,bead258,bead259,bead260,bead261,bead262,bead263,bead264,bead265,bead266,bead267,bead268,bead269,bead270,bead271,bead272,bead273,bead274,bead275,bead276,bead277,bead278,bead279,bead280,bead281,bead282,bead283,bead284,bead285,bead286,bead287,bead288,bead289,bead290,bead291,bead292,bead293,bead294,bead295,bead296,bead297,bead298,bead299,bead300,bead301,bead302,bead303,bead304,bead305,bead306,bead307,bead308,bead309,bead310,bead311,bead312,bead313,bead314,bead315,bead316,bead317,bead318,bead319,bead320,bead321,bead322,bead323,bead324,bead325,bead326,bead327,bead328,bead329,bead330,bead331,bead332,bead333,bead334,bead335,bead336,bead337,bead338,bead339,bead340,bead341,bead342,bead343,bead344,bead345,bead346,bead347,bead348,bead349,bead350,bead351,bead352,bead353,bead354,bead355,bead356,bead357,bead358,bead359,bead360,bead361,bead362,bead363,bead364,bead365,bead366,bead367,bead368,bead369,bead370,bead371,bead372,bead373,bead374,bead375,bead376,bead377,bead378,bead379,bead380,bead381,bead382,bead383,bead384,bead385,bead386,bead387,bead388,bead389,bead390,bead391,bead392,bead393,bead394,bead395,bead396,bead397,bead398,bead399,bead400,bead401,bead402,bead403,bead404,bead405,bead406,bead407,bead408,bead409,bead410,bead411,bead412,bead413,bead414,bead415,bead416,bead417,bead418,bead419,bead420,bead421,bead422,bead423,bead424,bead425,bead426,bead427,bead428,bead429,bead430,bead431,bead432,bead433,bead434,bead435,bead436,bead437,bead438,bead439,bead440,bead441,bead442,bead443,bead444,bead445,bead446,bead447,bead448,bead449,bead450,bead451,bead452,bead453,bead454,bead455,bead456,bead457,bead458,bead459,bead460,bead461,bead462,bead463,bead464,bead465,bead466,bead467,bead468,bead469,bead470,bead471,bead472,bead473,bead474,bead475,bead476,bead477,bead478,bead479,bead480,bead481,bead482,bead483,bead484,bead485,bead486,bead487,bead488,bead489,bead490,bead491,bead492,bead493,bead494,bead495,bead496,bead497,bead498,bead499,bead500,bead501,bead502,bead503,bead504,bead505,bead506,bead507,bead508,bead509,bead510,bead511,bead512,bead513,bead514,bead515,bead516,bead517,bead518,bead519,bead520,bead521,bead522,bead523,bead524,bead525,bead526,bead527,bead528 # --- End of included input ---the numerical indexes for the set of atoms in the group
### RESTRAINTS The GROUP action with label martini calculates somethingINCLUDEIncludes an external input file, similar to #include in C preprocessor. More details. Show included fileFILE=plumed-restr.dat # The command: # INCLUDE FILE=plumed-restr.dat # ensures PLUMED loads the contents of the file called plumed-restr.dat # The contents of this file are shown below (click the red comment to hide them). #### RESTR ON CENTER OF RINGS ####file to be included
The INCLUDE action with label plumed-restr.dat calculates somethingcPHE17:CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsATOMS=the group of atoms that you are calculating the Gyration Tensor for@CG-17,the CG atom in residue 17. Click here for more information.@CD1-17,the CD1 atom in residue 17. Click here for more information.@CE1-17,the CE1 atom in residue 17. Click here for more information.@CZ-17,the CZ atom in residue 17. Click here for more information.@CE2-17,the CE2 atom in residue 17. Click here for more information.@CD2-17The CENTER action with label cPHE17 calculates the following quantities:the CD2 atom in residue 17. Click here for more information.cPHE59:
Quantity Description cPHE17.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsATOMS=the group of atoms that you are calculating the Gyration Tensor for@CG-59,the CG atom in residue 59. Click here for more information.@CD1-59,the CD1 atom in residue 59. Click here for more information.@CE1-59,the CE1 atom in residue 59. Click here for more information.@CZ-59,the CZ atom in residue 59. Click here for more information.@CE2-59,the CE2 atom in residue 59. Click here for more information.@CD2-59The CENTER action with label cPHE59 calculates the following quantities:the CD2 atom in residue 59. Click here for more information.cPHE108:
Quantity Description cPHE59.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsATOMS=the group of atoms that you are calculating the Gyration Tensor for@CG-108,the CG atom in residue 108. Click here for more information.@CD1-108,the CD1 atom in residue 108. Click here for more information.@CE1-108,the CE1 atom in residue 108. Click here for more information.@CZ-108,the CZ atom in residue 108. Click here for more information.@CE2-108,the CE2 atom in residue 108. Click here for more information.@CD2-108The CENTER action with label cPHE108 calculates the following quantities:the CD2 atom in residue 108. Click here for more information.cPHE150:
Quantity Description cPHE108.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsATOMS=the group of atoms that you are calculating the Gyration Tensor for@CG-150,the CG atom in residue 150. Click here for more information.@CD1-150,the CD1 atom in residue 150. Click here for more information.@CE1-150,the CE1 atom in residue 150. Click here for more information.@CZ-150,the CZ atom in residue 150. Click here for more information.@CE2-150,the CE2 atom in residue 150. Click here for more information.@CD2-150the CD2 atom in residue 150. Click here for more information.
The CENTER action with label cPHE150 calculates the following quantities:cA4:
Quantity Description cPHE150.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsATOMS=the group of atoms that you are calculating the Gyration Tensor for@N1-235,the N1 atom in residue 235. Click here for more information.@C2-235,the C2 atom in residue 235. Click here for more information.@N3-235,the N3 atom in residue 235. Click here for more information.@C4-235,the C4 atom in residue 235. Click here for more information.@C5-235,the C5 atom in residue 235. Click here for more information.@C6-235,the C6 atom in residue 235. Click here for more information.@N7-235,the N7 atom in residue 235. Click here for more information.@C8-235,the C8 atom in residue 235. Click here for more information.@N9-235The CENTER action with label cA4 calculates the following quantities:the N9 atom in residue 235. Click here for more information.cG5:
Quantity Description cA4.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsATOMS=the group of atoms that you are calculating the Gyration Tensor for@N1-236,the N1 atom in residue 236. Click here for more information.@C2-236,the C2 atom in residue 236. Click here for more information.@N3-236,the N3 atom in residue 236. Click here for more information.@C4-236,the C4 atom in residue 236. Click here for more information.@C5-236,the C5 atom in residue 236. Click here for more information.@C6-236,the C6 atom in residue 236. Click here for more information.@N7-236,the N7 atom in residue 236. Click here for more information.@C8-236,the C8 atom in residue 236. Click here for more information.@N9-236The CENTER action with label cG5 calculates the following quantities:the N9 atom in residue 236. Click here for more information.cA9:
Quantity Description cG5.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsATOMS=the group of atoms that you are calculating the Gyration Tensor for@N1-240,the N1 atom in residue 240. Click here for more information.@C2-240,the C2 atom in residue 240. Click here for more information.@N3-240,the N3 atom in residue 240. Click here for more information.@C4-240,the C4 atom in residue 240. Click here for more information.@C5-240,the C5 atom in residue 240. Click here for more information.@C6-240,the C6 atom in residue 240. Click here for more information.@N7-240,the N7 atom in residue 240. Click here for more information.@C8-240,the C8 atom in residue 240. Click here for more information.@N9-240The CENTER action with label cA9 calculates the following quantities:the N9 atom in residue 240. Click here for more information.cG10:
Quantity Description cA9.value the position of the center of mass CENTERCalculate the center for a group of atoms, with arbitrary weights. More detailsATOMS=the group of atoms that you are calculating the Gyration Tensor for@N1-241,the N1 atom in residue 241. Click here for more information.@C2-241,the C2 atom in residue 241. Click here for more information.@N3-241,the N3 atom in residue 241. Click here for more information.@C4-241,the C4 atom in residue 241. Click here for more information.@C5-241,the C5 atom in residue 241. Click here for more information.@C6-241,the C6 atom in residue 241. Click here for more information.@N7-241,the N7 atom in residue 241. Click here for more information.@C8-241,the C8 atom in residue 241. Click here for more information.@N9-241the N9 atom in residue 241. Click here for more information.
The CENTER action with label cG10 calculates the following quantities:ring1:
Quantity Description cG10.value the position of the center of mass DISTANCECalculate the distance between a pair of atoms. More detailsATOMS=cPHE17,cA4 The DISTANCE action with label ring1 calculates the following quantities:the pair of atom that we are calculating the distance betweenring2:
Quantity Description ring1.value the DISTANCE between this pair of atoms DISTANCECalculate the distance between a pair of atoms. More detailsATOMS=cPHE59,cG5 The DISTANCE action with label ring2 calculates the following quantities:the pair of atom that we are calculating the distance betweenring3:
Quantity Description ring2.value the DISTANCE between this pair of atoms DISTANCECalculate the distance between a pair of atoms. More detailsATOMS=cPHE108,cA9 The DISTANCE action with label ring3 calculates the following quantities:the pair of atom that we are calculating the distance betweenring4:
Quantity Description ring3.value the DISTANCE between this pair of atoms DISTANCECalculate the distance between a pair of atoms. More detailsATOMS=cPHE150,cG10the pair of atom that we are calculating the distance between
The DISTANCE action with label ring4 calculates the following quantities:
Quantity Description ring4.value the DISTANCE between this pair of atoms UPPER_WALLSDefines a wall for the value of one or more collective variables, More detailsARG=ring1,ring2,ring3,ring4the arguments on which the bias is actingAT=0.35,0.35,0.35,0.35the positions of the wallKAPPA=1000.0,1000.0,1000.0,1000.0the force constant for the wallLABEL=uwall_ringa label for the action so that its output can be referenced in the input to other actions
#### RESTR ON SALT BRIDGES #### The UPPER_WALLS action with label uwall_ring calculates the following quantities:sb1:
Quantity Description uwall_ring.bias the instantaneous value of the bias potential uwall_ring.force2 the instantaneous value of the squared force due to this bias potential DISTANCECalculate the distance between a pair of atoms. More detailsATOMS=the pair of atom that we are calculating the distance between@CZ-75,the CZ atom in residue 75. Click here for more information.@CG-155The DISTANCE action with label sb1 calculates the following quantities:the CG atom in residue 155. Click here for more information.sb2:
Quantity Description sb1.value the DISTANCE between this pair of atoms DISTANCECalculate the distance between a pair of atoms. More detailsATOMS=the pair of atom that we are calculating the distance between@CZ-88,the CZ atom in residue 88. Click here for more information.@CG-157the CG atom in residue 157. Click here for more information.
The DISTANCE action with label sb2 calculates the following quantities:
Quantity Description sb2.value the DISTANCE between this pair of atoms UPPER_WALLSDefines a wall for the value of one or more collective variables, More detailsARG=sb1,sb2the arguments on which the bias is actingAT=0.4,0.4the positions of the wallKAPPA=1000.0,1000.0the force constant for the wallLABEL=uwall_sba label for the action so that its output can be referenced in the input to other actions
#### RESTR ON SS #### The UPPER_WALLS action with label uwall_sb calculates the following quantities:a1:
Quantity Description uwall_sb.bias the instantaneous value of the bias potential uwall_sb.force2 the instantaneous value of the squared force due to this bias potential RMSDCalculate the RMSD with respect to a reference structure. More detailsREFERENCE=alpha1.pdba file in pdb format containing the reference structure and the atoms involved in the CVTYPE=OPTIMAL The RMSD action with label a1 calculates the following quantities:the manner in which RMSD alignment is performeda2:
Quantity Description a1.value the RMSD distance between the instaneous structure and the reference structure/s that were input RMSDCalculate the RMSD with respect to a reference structure. More detailsREFERENCE=alpha2.pdba file in pdb format containing the reference structure and the atoms involved in the CVTYPE=OPTIMAL The RMSD action with label a2 calculates the following quantities:the manner in which RMSD alignment is performeda3:
Quantity Description a2.value the RMSD distance between the instaneous structure and the reference structure/s that were input RMSDCalculate the RMSD with respect to a reference structure. More detailsREFERENCE=alpha3.pdba file in pdb format containing the reference structure and the atoms involved in the CVTYPE=OPTIMAL The RMSD action with label a3 calculates the following quantities:the manner in which RMSD alignment is performeda4:
Quantity Description a3.value the RMSD distance between the instaneous structure and the reference structure/s that were input RMSDCalculate the RMSD with respect to a reference structure. More detailsREFERENCE=alpha4.pdba file in pdb format containing the reference structure and the atoms involved in the CVTYPE=OPTIMAL The RMSD action with label a4 calculates the following quantities:the manner in which RMSD alignment is performeda5:
Quantity Description a4.value the RMSD distance between the instaneous structure and the reference structure/s that were input RMSDCalculate the RMSD with respect to a reference structure. More detailsREFERENCE=alpha5.pdba file in pdb format containing the reference structure and the atoms involved in the CVTYPE=OPTIMAL The RMSD action with label a5 calculates the following quantities:the manner in which RMSD alignment is performeda6:
Quantity Description a5.value the RMSD distance between the instaneous structure and the reference structure/s that were input RMSDCalculate the RMSD with respect to a reference structure. More detailsREFERENCE=alpha6.pdba file in pdb format containing the reference structure and the atoms involved in the CVTYPE=OPTIMAL The RMSD action with label a6 calculates the following quantities:the manner in which RMSD alignment is performeda7:
Quantity Description a6.value the RMSD distance between the instaneous structure and the reference structure/s that were input RMSDCalculate the RMSD with respect to a reference structure. More detailsREFERENCE=alpha7.pdba file in pdb format containing the reference structure and the atoms involved in the CVTYPE=OPTIMAL The RMSD action with label a7 calculates the following quantities:the manner in which RMSD alignment is performeda8:
Quantity Description a7.value the RMSD distance between the instaneous structure and the reference structure/s that were input RMSDCalculate the RMSD with respect to a reference structure. More detailsREFERENCE=alpha8.pdba file in pdb format containing the reference structure and the atoms involved in the CVTYPE=OPTIMAL The RMSD action with label a8 calculates the following quantities:the manner in which RMSD alignment is performeda9:
Quantity Description a8.value the RMSD distance between the instaneous structure and the reference structure/s that were input RMSDCalculate the RMSD with respect to a reference structure. More detailsREFERENCE=alpha9.pdba file in pdb format containing the reference structure and the atoms involved in the CVTYPE=OPTIMALthe manner in which RMSD alignment is performed
The RMSD action with label a9 calculates the following quantities:b1:
Quantity Description a9.value the RMSD distance between the instaneous structure and the reference structure/s that were input RMSDCalculate the RMSD with respect to a reference structure. More detailsREFERENCE=beta1.pdba file in pdb format containing the reference structure and the atoms involved in the CVTYPE=OPTIMAL The RMSD action with label b1 calculates the following quantities:the manner in which RMSD alignment is performedb2:
Quantity Description b1.value the RMSD distance between the instaneous structure and the reference structure/s that were input RMSDCalculate the RMSD with respect to a reference structure. More detailsREFERENCE=beta2.pdba file in pdb format containing the reference structure and the atoms involved in the CVTYPE=OPTIMAL The RMSD action with label b2 calculates the following quantities:the manner in which RMSD alignment is performedb3:
Quantity Description b2.value the RMSD distance between the instaneous structure and the reference structure/s that were input RMSDCalculate the RMSD with respect to a reference structure. More detailsREFERENCE=beta3.pdba file in pdb format containing the reference structure and the atoms involved in the CVTYPE=OPTIMAL The RMSD action with label b3 calculates the following quantities:the manner in which RMSD alignment is performedb4:
Quantity Description b3.value the RMSD distance between the instaneous structure and the reference structure/s that were input RMSDCalculate the RMSD with respect to a reference structure. More detailsREFERENCE=beta4.pdba file in pdb format containing the reference structure and the atoms involved in the CVTYPE=OPTIMALthe manner in which RMSD alignment is performed
The RMSD action with label b4 calculates the following quantities:
Quantity Description b4.value the RMSD distance between the instaneous structure and the reference structure/s that were input UPPER_WALLSDefines a wall for the value of one or more collective variables, More detailsARG=a1,a2,a3,a4,a5,a6,a7,a8,a9,b1,b2,b3,b4the arguments on which the bias is actingAT=0,0,0,0,0,0,0,0,0,0,0,0,0the positions of the wallKAPPA=10000.0,10000.0,10000.0,10000.0,10000.0,10000.0,10000.0,10000.0,10000.0,10000.0,10000.0,10000.0,10000.0the force constant for the wallLABEL=uwall_ssa label for the action so that its output can be referenced in the input to other actions
#PRINT The UPPER_WALLS action with label uwall_ss calculates the following quantities:
Quantity Description uwall_ss.bias the instantaneous value of the bias potential uwall_ss.force2 the instantaneous value of the squared force due to this bias potential Print quantities to a file. More detailsSTRIDE=1000the frequency with which the quantities of interest should be outputARG=ring1,ring2,ring3,ring4,sb1,sb2the input for this action is the scalar output from one or more other actionsFILE=DISTANCESthe name of the file on which to output these quantitiesPrint quantities to a file. More detailsSTRIDE=1000the frequency with which the quantities of interest should be outputARG=a1,a2,a3,a4,a5,a6,a7,a8,a9,b1,b2,b3,b4the input for this action is the scalar output from one or more other actionsFILE=RMSDSSthe name of the file on which to output these quantitiesPrint quantities to a file. More detailsSTRIDE=1000the frequency with which the quantities of interest should be outputARG=uwall_ring.bias,uwall_sb.bias,uwall_ss.biasthe input for this action is the scalar output from one or more other actionsFILE=RESTRAINTS # --- End of included input ---the name of the file on which to output these quantities
### METAINFERENCEINCLUDEIncludes an external input file, similar to #include in C preprocessor. More details. Show included fileFILE=plumed-saxsCG.dat # The command: # INCLUDE FILE=plumed-saxsCG.dat # ensures PLUMED loads the contents of the file called plumed-saxsCG.dat # The contents of this file are shown below (click the red comment to hide them). The INCLUDE action with label plumed-saxsCG.dat calculates somethingfile to be includedSAXS...Calculates SAXS intensity. More detailsLABEL=saxsdataa label for the action so that its output can be referenced in the input to other actionsATOMS=martiniThe atoms to be included in the calculation, eMARTINICalculate SAXS for a Martini modelNOPBCIgnore the periodic boundary conditions when calculating distancesQVALUE1=0.03Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE2=0.04Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE3=0.05Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE4=0.06Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE5=0.07Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE6=0.08Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE7=0.09Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE8=0.1Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE9=0.11Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE10=0.12Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE11=0.13Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE12=0.14Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE13=0.15Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE14=0.16Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE15=0.17Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE16=0.18Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE17=0.19Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE18=0.2Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE19=0.21Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE20=0.22Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE21=0.23Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE22=0.24Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE23=0.25Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE24=0.26Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE25=0.27Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE26=0.28Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE27=0.29Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE28=0.3Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE29=0.31Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE30=0.32Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE31=0.33Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE32=0.34Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE33=0.35Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE34=0.36Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE35=0.37Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE36=0.38Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE37=0.39Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE38=0.4Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE39=0.41Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE40=0.42Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE41=0.43Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE42=0.44Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,QVALUE43=0.45Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2,EXPINT1=17.141532319665245Add an experimental value for each q valueEXPINT2=15.174604568043684Add an experimental value for each q valueEXPINT3=12.923925577394117Add an experimental value for each q valueEXPINT4=10.616701344592386Add an experimental value for each q valueEXPINT5=8.436571368044396Add an experimental value for each q valueEXPINT6=6.50773453866687Add an experimental value for each q valueEXPINT7=4.895235935968452Add an experimental value for each q valueEXPINT8=3.614318196317843Add an experimental value for each q valueEXPINT9=2.6437527119742383Add an experimental value for each q valueEXPINT10=1.9397153452283589Add an experimental value for each q valueEXPINT11=1.4480862099547305Add an experimental value for each q valueEXPINT12=1.1140649125509048Add an experimental value for each q valueEXPINT13=0.8887359472219541Add an experimental value for each q valueEXPINT14=0.7327301387426515Add an experimental value for each q valueEXPINT15=0.6174444367897345Add an experimental value for each q valueEXPINT16=0.5244411361856471Add an experimental value for each q valueEXPINT17=0.4436846766496052Add an experimental value for each q valueEXPINT18=0.371223354703121Add an experimental value for each q valueEXPINT19=0.3068153256017546Add an experimental value for each q valueEXPINT20=0.25186018808234745Add an experimental value for each q valueEXPINT21=0.20785188624882353Add an experimental value for each q valueEXPINT22=0.1754335386334374Add an experimental value for each q valueEXPINT23=0.15402306562674925Add an experimental value for each q valueEXPINT24=0.1418981389421034Add an experimental value for each q valueEXPINT25=0.13658330283508824Add an experimental value for each q valueEXPINT26=0.13537012659208814Add an experimental value for each q valueEXPINT27=0.1358183235572108Add an experimental value for each q valueEXPINT28=0.13612451636844103Add an experimental value for each q valueEXPINT29=0.13529655149832287Add an experimental value for each q valueEXPINT30=0.13312510239482656Add an experimental value for each q valueEXPINT31=0.12999136191096383Add an experimental value for each q valueEXPINT32=0.12658216130127187Add an experimental value for each q valueEXPINT33=0.12359678501507432Add an experimental value for each q valueEXPINT34=0.12152152571381691Add an experimental value for each q valueEXPINT35=0.12052112610305699Add an experimental value for each q valueEXPINT36=0.12045725557882747Add an experimental value for each q valueEXPINT37=0.12100318714487912Add an experimental value for each q valueEXPINT38=0.12179314461263857Add an experimental value for each q valueEXPINT39=0.12253645852865702Add an experimental value for each q valueEXPINT40=0.12304901853553929Add an experimental value for each q valueEXPINT41=0.12320700595751077Add an experimental value for each q valueEXPINT42=0.1228944179320024Add an experimental value for each q valueEXPINT43=0.12205586088384734 # METAINFAdd an experimental value for each q valueDOSCOREactivate metainferenceNOENSEMBLEdon't perform any replica-averagingSIGMA_MEAN0=0starting value for the uncertainty in the mean estimateNOISETYPE=MGAUSSfunctional form of the noise (GAUSS,MGAUSS,OUTLIERS,MOUTLIERS,GENERIC)SCALEDATASet to TRUE if you want to sample a scaling factor common to all values and replicasSCALE_PRIOR=FLATeither FLAT or GAUSSIANSCALE0=1.00initial value of the scaling factorSCALE_MIN=0.9minimum value of the scaling factorSCALE_MAX=1.1maximum value of the scaling factorDSCALE=0.05maximum MC move of the scaling factorSIGMA0=0.2initial value of the uncertainty parameterSIGMA_MAX=0.2maximum value of the uncertainty parameterSIGMA_MIN=0.005minimum value of the uncertainty parameterDSIGMA=0.005maximum MC move of the uncertainty parameterWRITE_STRIDE=1000 ... SAXS # --- End of included input --- The SAXS action with label saxsdata calculates the following quantities:write the status to a file every N steps, this can be used for restart/continuationsaxsbias:
Quantity Description saxsdata.score the Metainference score saxsdata.sigma uncertainty parameter saxsdata.sigmaMean uncertainty in the mean estimate saxsdata.neff effective number of replicas saxsdata.acceptSigma MC acceptance for sigma values saxsdata.acceptScale MC acceptance for scale value saxsdata.scale scale parameter saxsdata.q The # SAXS of q BIASVALUETakes the value of one variable and use it as a bias More detailsARG=(saxsdata\.scorethe input for this action is the scalar output from one or more other actionsSTRIDE=10the frequency with which the forces due to the bias should be calculated
#STAT The BIASVALUE action with label saxsbias calculates the following quantities:statcg:
Quantity Description saxsbias.bias the instantaneous value of the bias potential saxsbias._bias one or multiple instances of this quantity can be referenced elsewhere in the input file STATSCalculates statistical properties of a set of collective variables with respect to a set of reference values. More detailsARG=(saxsdata\.qthe input for this action is the scalar output from one or more other actionsPARARG=(saxsdata\.expthe input for this action is the scalar output from one or more other actions without derivatives
## PRINT The STATS action with label statcg calculates the following quantities:
Quantity Description statcg.sqdevsum the sum of the squared deviations between arguments and parameters statcg.corr the correlation between arguments and parameters statcg.slope the slope of a linear fit between arguments and parameters statcg.intercept the intercept of a linear fit between arguments and parameters Print quantities to a file. More detailsARG=(saxsdata\.score),(saxsdata\.scale),(saxsdata\.acceptScale),(saxsdata\.acceptSigma),(saxsdata\.sigmathe input for this action is the scalar output from one or more other actionsSTRIDE=500the frequency with which the quantities of interest should be outputFILE=BAYES.SAXSthe name of the file on which to output these quantitiesPrint quantities to a file. More detailsARG=(saxsdata\.qthe input for this action is the scalar output from one or more other actionsSTRIDE=500the frequency with which the quantities of interest should be outputFILE=QVALCGthe name of the file on which to output these quantitiesPrint quantities to a file. More detailsARG=statcgthe input for this action is the scalar output from one or more other actionsSTRIDE=500the frequency with which the quantities of interest should be outputFILE=ST.SAXSCGthe name of the file on which to output these quantities