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
Click on the labels of the actions for more information on what each action computes
MOLINFOThis command is used to provide information on the molecules that are present in your system. More details STRUCTUREa file in pdb format containing a reference structure=aacgmodel.pdb
The MOLINFO action with label calculates somethingWHOLEMOLECULESThis action is used to rebuild molecules that can become split by the periodic boundary conditions. More details ENTITY0the atoms that make up a molecule that you wish to align=1-1393,3125-3349,1372-2938,3320-3511,2262-3124
INCLUDEIncludes an external input file, similar to #include in C preprocessor. More details. Show included file FILEfile to be included=plumed-beads.dat
# INCLUDE FILE=plumed-beads.dat
The INCLUDE action with label plumed-beads.dat calculates somethingbead1The CENTER_FAST action with label bead1 calculates the following quantities:| Quantity | Type | Description |
| bead1 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1,2,3,4,5,8,9 WEIGHTSwhat weights should be used when calculating the center=14,1,1,1,12,12,16
bead2The CENTER_FAST action with label bead2 calculates the following quantities:| Quantity | Type | Description |
| bead2 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=10,11,12,14,18,19 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,12,16
bead3The CENTER_FAST action with label bead3 calculates the following quantities:| Quantity | Type | Description |
| bead3 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=20,21,22,35,36 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead4The CENTER_FAST action with label bead4 calculates the following quantities:| Quantity | Type | Description |
| bead4 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=24,27,30,31 WEIGHTSwhat weights should be used when calculating the center=12,12,32,12
bead5The CENTER_FAST action with label bead5 calculates the following quantities:| Quantity | Type | Description |
| bead5 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=37,38,39,42,43 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead6The CENTER_FAST action with label bead6 calculates the following quantities:| Quantity | Type | Description |
| bead6 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=44,45,46,53,54 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead7The CENTER_FAST action with label bead7 calculates the following quantities:| Quantity | Type | Description |
| bead7 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=48,51,52 WEIGHTSwhat weights should be used when calculating the center=12,16,1
bead8The CENTER_FAST action with label bead8 calculates the following quantities:| Quantity | Type | Description |
| bead8 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=55,56,57,75,76 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead9The CENTER_FAST action with label bead9 calculates the following quantities:| Quantity | Type | Description |
| bead9 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=59,62,65 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead10The CENTER_FAST action with label bead10 calculates the following quantities:| Quantity | Type | Description |
| bead10 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=68,71,72,73,74 WEIGHTSwhat weights should be used when calculating the center=12,14,1,1,1
bead11The CENTER_FAST action with label bead11 calculates the following quantities:| Quantity | Type | Description |
| bead11 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=77,78,79,86,87 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead12The CENTER_FAST action with label bead12 calculates the following quantities:| Quantity | Type | Description |
| bead12 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=81,84,85 WEIGHTSwhat weights should be used when calculating the center=12,16,1
bead13The CENTER_FAST action with label bead13 calculates the following quantities:| Quantity | Type | Description |
| bead13 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=88,89,90,101,102 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead14The CENTER_FAST action with label bead14 calculates the following quantities:| Quantity | Type | Description |
| bead14 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=92,95,98,99,100 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16,16
bead15The CENTER_FAST action with label bead15 calculates the following quantities:| Quantity | Type | Description |
| bead15 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=103,104,105,112,113 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead16The CENTER_FAST action with label bead16 calculates the following quantities:| Quantity | Type | Description |
| bead16 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=107,110,111 WEIGHTSwhat weights should be used when calculating the center=12,16,1
bead17The CENTER_FAST action with label bead17 calculates the following quantities:| Quantity | Type | Description |
| bead17 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=114,124,126,127 WEIGHTSwhat weights should be used when calculating the center=14,12,12,16
bead18The CENTER_FAST action with label bead18 calculates the following quantities:| Quantity | Type | Description |
| bead18 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=115,118,121 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead19The CENTER_FAST action with label bead19 calculates the following quantities:| Quantity | Type | Description |
| bead19 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=128,129,130,148,149 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead20The CENTER_FAST action with label bead20 calculates the following quantities:| Quantity | Type | Description |
| bead20 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=132,135,138 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead21The CENTER_FAST action with label bead21 calculates the following quantities:| Quantity | Type | Description |
| bead21 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=141,144,145,146,147 WEIGHTSwhat weights should be used when calculating the center=12,14,1,1,1
bead22The CENTER_FAST action with label bead22 calculates the following quantities:| Quantity | Type | Description |
| bead22 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=150,151,152,163,164 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead23The CENTER_FAST action with label bead23 calculates the following quantities:| Quantity | Type | Description |
| bead23 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=154,157,160,161,162 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16,16
bead24The CENTER_FAST action with label bead24 calculates the following quantities:| Quantity | Type | Description |
| bead24 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=165,175,177,178 WEIGHTSwhat weights should be used when calculating the center=14,12,12,16
bead25The CENTER_FAST action with label bead25 calculates the following quantities:| Quantity | Type | Description |
| bead25 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=166,169,172 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead26The CENTER_FAST action with label bead26 calculates the following quantities:| Quantity | Type | Description |
| bead26 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=179,180,181,192,193 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead27The CENTER_FAST action with label bead27 calculates the following quantities:| Quantity | Type | Description |
| bead27 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=183,186,189,190,191 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16,16
bead28The CENTER_FAST action with label bead28 calculates the following quantities:| Quantity | Type | Description |
| bead28 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=194,195,196,209,210 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead29The CENTER_FAST action with label bead29 calculates the following quantities:| Quantity | Type | Description |
| bead29 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=198,201,204,205,206,207,208 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16,14,1,1
bead30The CENTER_FAST action with label bead30 calculates the following quantities:| Quantity | Type | Description |
| bead30 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=211,212,213,228,229 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead31The CENTER_FAST action with label bead31 calculates the following quantities:| Quantity | Type | Description |
| bead31 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=215,218,220,224 WEIGHTSwhat weights should be used when calculating the center=12,12,12,12
bead32The CENTER_FAST action with label bead32 calculates the following quantities:| Quantity | Type | Description |
| bead32 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=230,231,232,252,253 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead33The CENTER_FAST action with label bead33 calculates the following quantities:| Quantity | Type | Description |
| bead33 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=234,237,240 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead34The CENTER_FAST action with label bead34 calculates the following quantities:| Quantity | Type | Description |
| bead34 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=243,244,245,246,247,248,249,250,251 WEIGHTSwhat weights should be used when calculating the center=14,1,12,14,1,1,14,1,1
bead35The CENTER_FAST action with label bead35 calculates the following quantities:| Quantity | Type | Description |
| bead35 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=254,255,256,274,275 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead36The CENTER_FAST action with label bead36 calculates the following quantities:| Quantity | Type | Description |
| bead36 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=258,261,264 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead37The CENTER_FAST action with label bead37 calculates the following quantities:| Quantity | Type | Description |
| bead37 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=267,270,271,272,273 WEIGHTSwhat weights should be used when calculating the center=12,14,1,1,1
bead38The CENTER_FAST action with label bead38 calculates the following quantities:| Quantity | Type | Description |
| bead38 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=276,277,278,293,294 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead39The CENTER_FAST action with label bead39 calculates the following quantities:| Quantity | Type | Description |
| bead39 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=280,283,285,289 WEIGHTSwhat weights should be used when calculating the center=12,12,12,12
bead40The CENTER_FAST action with label bead40 calculates the following quantities:| Quantity | Type | Description |
| bead40 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=295,296,297,313,314 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead41The CENTER_FAST action with label bead41 calculates the following quantities:| Quantity | Type | Description |
| bead41 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=299,302,303,304 WEIGHTSwhat weights should be used when calculating the center=12,12,12,1
bead42The CENTER_FAST action with label bead42 calculates the following quantities:| Quantity | Type | Description |
| bead42 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=309,310,311,312 WEIGHTSwhat weights should be used when calculating the center=12,1,12,1
bead43The CENTER_FAST action with label bead43 calculates the following quantities:| Quantity | Type | Description |
| bead43 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=305,306,307,308 WEIGHTSwhat weights should be used when calculating the center=12,1,12,1
bead44The CENTER_FAST action with label bead44 calculates the following quantities:| Quantity | Type | Description |
| bead44 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=315,316,317,332,333 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead45The CENTER_FAST action with label bead45 calculates the following quantities:| Quantity | Type | Description |
| bead45 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=319,321,325,328 WEIGHTSwhat weights should be used when calculating the center=12,12,12,12
bead46The CENTER_FAST action with label bead46 calculates the following quantities:| Quantity | Type | Description |
| bead46 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=334,335,336,339,340 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead47The CENTER_FAST action with label bead47 calculates the following quantities:| Quantity | Type | Description |
| bead47 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=341,342,343,346,347 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead48The CENTER_FAST action with label bead48 calculates the following quantities:| Quantity | Type | Description |
| bead48 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=348,349,350,365,366 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead49The CENTER_FAST action with label bead49 calculates the following quantities:| Quantity | Type | Description |
| bead49 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=352,355,357,361 WEIGHTSwhat weights should be used when calculating the center=12,12,12,12
bead50The CENTER_FAST action with label bead50 calculates the following quantities:| Quantity | Type | Description |
| bead50 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=367,368,369,376,377 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead51The CENTER_FAST action with label bead51 calculates the following quantities:| Quantity | Type | Description |
| bead51 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=371,374,375 WEIGHTSwhat weights should be used when calculating the center=12,16,1
bead52The CENTER_FAST action with label bead52 calculates the following quantities:| Quantity | Type | Description |
| bead52 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=378,379,380,396,397 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead53The CENTER_FAST action with label bead53 calculates the following quantities:| Quantity | Type | Description |
| bead53 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=382,385,386,387 WEIGHTSwhat weights should be used when calculating the center=12,12,12,1
bead54The CENTER_FAST action with label bead54 calculates the following quantities:| Quantity | Type | Description |
| bead54 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=392,393,394,395 WEIGHTSwhat weights should be used when calculating the center=12,1,12,1
bead55The CENTER_FAST action with label bead55 calculates the following quantities:| Quantity | Type | Description |
| bead55 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=388,389,390,391 WEIGHTSwhat weights should be used when calculating the center=12,1,12,1
bead56The CENTER_FAST action with label bead56 calculates the following quantities:| Quantity | Type | Description |
| bead56 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=398,399,400,411,412 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead57The CENTER_FAST action with label bead57 calculates the following quantities:| Quantity | Type | Description |
| bead57 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=402,405,408,409,410 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16,16
bead58The CENTER_FAST action with label bead58 calculates the following quantities:| Quantity | Type | Description |
| bead58 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=413,414,415,425,426 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead59The CENTER_FAST action with label bead59 calculates the following quantities:| Quantity | Type | Description |
| bead59 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=417,419,423,424 WEIGHTSwhat weights should be used when calculating the center=12,12,16,1
bead60The CENTER_FAST action with label bead60 calculates the following quantities:| Quantity | Type | Description |
| bead60 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=427,428,429,439,440 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead61The CENTER_FAST action with label bead61 calculates the following quantities:| Quantity | Type | Description |
| bead61 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=431,433,437,438 WEIGHTSwhat weights should be used when calculating the center=12,12,16,1
bead62The CENTER_FAST action with label bead62 calculates the following quantities:| Quantity | Type | Description |
| bead62 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=441,442,443,451,452 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead63The CENTER_FAST action with label bead63 calculates the following quantities:| Quantity | Type | Description |
| bead63 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=445,448,449,450 WEIGHTSwhat weights should be used when calculating the center=12,12,16,16
bead64The CENTER_FAST action with label bead64 calculates the following quantities:| Quantity | Type | Description |
| bead64 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=453,454,455,466,467 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead65The CENTER_FAST action with label bead65 calculates the following quantities:| Quantity | Type | Description |
| bead65 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=457,460,463,464,465 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16,16
bead66The CENTER_FAST action with label bead66 calculates the following quantities:| Quantity | Type | Description |
| bead66 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=468,469,470,477,478 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead67The CENTER_FAST action with label bead67 calculates the following quantities:| Quantity | Type | Description |
| bead67 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=472,475,476 WEIGHTSwhat weights should be used when calculating the center=12,16,1
bead68The CENTER_FAST action with label bead68 calculates the following quantities:| Quantity | Type | Description |
| bead68 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=479,480,481,496,497 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead69The CENTER_FAST action with label bead69 calculates the following quantities:| Quantity | Type | Description |
| bead69 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=483,486,488,492 WEIGHTSwhat weights should be used when calculating the center=12,12,12,12
bead70The CENTER_FAST action with label bead70 calculates the following quantities:| Quantity | Type | Description |
| bead70 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=498,499,500,520,521 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead71The CENTER_FAST action with label bead71 calculates the following quantities:| Quantity | Type | Description |
| bead71 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=502,505,508 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead72The CENTER_FAST action with label bead72 calculates the following quantities:| Quantity | Type | Description |
| bead72 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=511,512,513,514,515,516,517,518,519 WEIGHTSwhat weights should be used when calculating the center=14,1,12,14,1,1,14,1,1
bead73The CENTER_FAST action with label bead73 calculates the following quantities:| Quantity | Type | Description |
| bead73 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=522,523,524,531,532 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead74The CENTER_FAST action with label bead74 calculates the following quantities:| Quantity | Type | Description |
| bead74 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=526,529,530 WEIGHTSwhat weights should be used when calculating the center=12,16,1
bead75The CENTER_FAST action with label bead75 calculates the following quantities:| Quantity | Type | Description |
| bead75 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=533,534,535,548,549 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead76The CENTER_FAST action with label bead76 calculates the following quantities:| Quantity | Type | Description |
| bead76 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=537,540 WEIGHTSwhat weights should be used when calculating the center=12,12
bead77The CENTER_FAST action with label bead77 calculates the following quantities:| Quantity | Type | Description |
| bead77 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=544,545,546,547 WEIGHTSwhat weights should be used when calculating the center=14,1,12,1
bead78The CENTER_FAST action with label bead78 calculates the following quantities:| Quantity | Type | Description |
| bead78 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=541,542,543 WEIGHTSwhat weights should be used when calculating the center=14,12,1
bead79The CENTER_FAST action with label bead79 calculates the following quantities:| Quantity | Type | Description |
| bead79 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=550,551,552,568,569 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead80The CENTER_FAST action with label bead80 calculates the following quantities:| Quantity | Type | Description |
| bead80 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=554,557,558,559 WEIGHTSwhat weights should be used when calculating the center=12,12,12,1
bead81The CENTER_FAST action with label bead81 calculates the following quantities:| Quantity | Type | Description |
| bead81 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=564,565,566,567 WEIGHTSwhat weights should be used when calculating the center=12,1,12,1
bead82The CENTER_FAST action with label bead82 calculates the following quantities:| Quantity | Type | Description |
| bead82 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=560,561,562,563 WEIGHTSwhat weights should be used when calculating the center=12,1,12,1
bead83The CENTER_FAST action with label bead83 calculates the following quantities:| Quantity | Type | Description |
| bead83 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=570,571,572,583,584 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead84The CENTER_FAST action with label bead84 calculates the following quantities:| Quantity | Type | Description |
| bead84 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=574,577,580,581,582 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16,16
bead85The CENTER_FAST action with label bead85 calculates the following quantities:| Quantity | Type | Description |
| bead85 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=585,586,587,600,601 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead86The CENTER_FAST action with label bead86 calculates the following quantities:| Quantity | Type | Description |
| bead86 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=589,592,595,596,597,598,599 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16,14,1,1
bead87The CENTER_FAST action with label bead87 calculates the following quantities:| Quantity | Type | Description |
| bead87 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=602,603,604,624,625 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead88The CENTER_FAST action with label bead88 calculates the following quantities:| Quantity | Type | Description |
| bead88 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=606,609,623 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead89The CENTER_FAST action with label bead89 calculates the following quantities:| Quantity | Type | Description |
| bead89 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=610,611,612,613,614 WEIGHTSwhat weights should be used when calculating the center=12,1,14,1,12
bead90The CENTER_FAST action with label bead90 calculates the following quantities:| Quantity | Type | Description |
| bead90 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=619,620,621,622 WEIGHTSwhat weights should be used when calculating the center=12,1,12,1
bead91The CENTER_FAST action with label bead91 calculates the following quantities:| Quantity | Type | Description |
| bead91 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=615,616,617,618 WEIGHTSwhat weights should be used when calculating the center=12,1,12,1
bead92The CENTER_FAST action with label bead92 calculates the following quantities:| Quantity | Type | Description |
| bead92 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=626,627,628,631,632 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead93The CENTER_FAST action with label bead93 calculates the following quantities:| Quantity | Type | Description |
| bead93 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=633,634,635,645,646 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead94The CENTER_FAST action with label bead94 calculates the following quantities:| Quantity | Type | Description |
| bead94 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=637,639,643,644 WEIGHTSwhat weights should be used when calculating the center=12,12,16,1
bead95The CENTER_FAST action with label bead95 calculates the following quantities:| Quantity | Type | Description |
| bead95 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=647,648,649,664,665 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead96The CENTER_FAST action with label bead96 calculates the following quantities:| Quantity | Type | Description |
| bead96 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=651,654,656,660 WEIGHTSwhat weights should be used when calculating the center=12,12,12,12
bead97The CENTER_FAST action with label bead97 calculates the following quantities:| Quantity | Type | Description |
| bead97 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=666,667,668,678,679 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead98The CENTER_FAST action with label bead98 calculates the following quantities:| Quantity | Type | Description |
| bead98 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=670,672,676,677 WEIGHTSwhat weights should be used when calculating the center=12,12,16,1
bead99The CENTER_FAST action with label bead99 calculates the following quantities:| Quantity | Type | Description |
| bead99 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=680,681,682,690,691 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead100The CENTER_FAST action with label bead100 calculates the following quantities:| Quantity | Type | Description |
| bead100 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=684,687,688,689 WEIGHTSwhat weights should be used when calculating the center=12,12,16,16
bead101The CENTER_FAST action with label bead101 calculates the following quantities:| Quantity | Type | Description |
| bead101 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=692,693,694,701,702 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead102The CENTER_FAST action with label bead102 calculates the following quantities:| Quantity | Type | Description |
| bead102 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=696,699 WEIGHTSwhat weights should be used when calculating the center=12,32
bead103The CENTER_FAST action with label bead103 calculates the following quantities:| Quantity | Type | Description |
| bead103 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=703,704,705,717,718 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead104The CENTER_FAST action with label bead104 calculates the following quantities:| Quantity | Type | Description |
| bead104 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=707,709,713 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead105The CENTER_FAST action with label bead105 calculates the following quantities:| Quantity | Type | Description |
| bead105 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=719,720,721,733,734 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead106The CENTER_FAST action with label bead106 calculates the following quantities:| Quantity | Type | Description |
| bead106 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=723,725,729 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead107The CENTER_FAST action with label bead107 calculates the following quantities:| Quantity | Type | Description |
| bead107 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=735,736,737,750,751 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead108The CENTER_FAST action with label bead108 calculates the following quantities:| Quantity | Type | Description |
| bead108 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=739,742,745,746 WEIGHTSwhat weights should be used when calculating the center=12,12,32,12
bead109The CENTER_FAST action with label bead109 calculates the following quantities:| Quantity | Type | Description |
| bead109 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=752,753,754,774,775 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead110The CENTER_FAST action with label bead110 calculates the following quantities:| Quantity | Type | Description |
| bead110 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=756,759,762 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead111The CENTER_FAST action with label bead111 calculates the following quantities:| Quantity | Type | Description |
| bead111 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=765,766,767,768,769,770,771,772,773 WEIGHTSwhat weights should be used when calculating the center=14,1,12,14,1,1,14,1,1
bead112The CENTER_FAST action with label bead112 calculates the following quantities:| Quantity | Type | Description |
| bead112 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=776,777,778,786,787 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead113The CENTER_FAST action with label bead113 calculates the following quantities:| Quantity | Type | Description |
| bead113 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=780,783,784,785 WEIGHTSwhat weights should be used when calculating the center=12,12,16,16
bead114The CENTER_FAST action with label bead114 calculates the following quantities:| Quantity | Type | Description |
| bead114 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=788,798,800,801 WEIGHTSwhat weights should be used when calculating the center=14,12,12,16
bead115The CENTER_FAST action with label bead115 calculates the following quantities:| Quantity | Type | Description |
| bead115 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=789,792,795 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead116The CENTER_FAST action with label bead116 calculates the following quantities:| Quantity | Type | Description |
| bead116 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=802,803,804,814,815 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead117The CENTER_FAST action with label bead117 calculates the following quantities:| Quantity | Type | Description |
| bead117 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=806,809,810,811,812,813 WEIGHTSwhat weights should be used when calculating the center=12,12,16,14,1,1
bead118The CENTER_FAST action with label bead118 calculates the following quantities:| Quantity | Type | Description |
| bead118 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=816,817,818,828,829 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead119The CENTER_FAST action with label bead119 calculates the following quantities:| Quantity | Type | Description |
| bead119 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=820,822,826,827 WEIGHTSwhat weights should be used when calculating the center=12,12,16,1
bead120The CENTER_FAST action with label bead120 calculates the following quantities:| Quantity | Type | Description |
| bead120 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=830,831,832,850,851 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead121The CENTER_FAST action with label bead121 calculates the following quantities:| Quantity | Type | Description |
| bead121 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=834,837,840 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead122The CENTER_FAST action with label bead122 calculates the following quantities:| Quantity | Type | Description |
| bead122 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=843,846,847,848,849 WEIGHTSwhat weights should be used when calculating the center=12,14,1,1,1
bead123The CENTER_FAST action with label bead123 calculates the following quantities:| Quantity | Type | Description |
| bead123 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=852,853,854,874,875 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead124The CENTER_FAST action with label bead124 calculates the following quantities:| Quantity | Type | Description |
| bead124 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=856,859,862 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead125The CENTER_FAST action with label bead125 calculates the following quantities:| Quantity | Type | Description |
| bead125 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=865,866,867,868,869,870,871,872,873 WEIGHTSwhat weights should be used when calculating the center=14,1,12,14,1,1,14,1,1
bead126The CENTER_FAST action with label bead126 calculates the following quantities:| Quantity | Type | Description |
| bead126 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=876,877,878,885,886 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead127The CENTER_FAST action with label bead127 calculates the following quantities:| Quantity | Type | Description |
| bead127 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=880,883,884 WEIGHTSwhat weights should be used when calculating the center=12,16,1
bead128The CENTER_FAST action with label bead128 calculates the following quantities:| Quantity | Type | Description |
| bead128 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=887,888,889,909,910 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead129The CENTER_FAST action with label bead129 calculates the following quantities:| Quantity | Type | Description |
| bead129 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=891,894,897 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead130The CENTER_FAST action with label bead130 calculates the following quantities:| Quantity | Type | Description |
| bead130 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=900,901,902,903,904,905,906,907,908 WEIGHTSwhat weights should be used when calculating the center=14,1,12,14,1,1,14,1,1
bead131The CENTER_FAST action with label bead131 calculates the following quantities:| Quantity | Type | Description |
| bead131 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=911,912,913,916,917 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead132The CENTER_FAST action with label bead132 calculates the following quantities:| Quantity | Type | Description |
| bead132 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=918,919,920,936,937 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead133The CENTER_FAST action with label bead133 calculates the following quantities:| Quantity | Type | Description |
| bead133 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=922,925,926,927 WEIGHTSwhat weights should be used when calculating the center=12,12,12,1
bead134The CENTER_FAST action with label bead134 calculates the following quantities:| Quantity | Type | Description |
| bead134 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=932,933,934,935 WEIGHTSwhat weights should be used when calculating the center=12,1,12,1
bead135The CENTER_FAST action with label bead135 calculates the following quantities:| Quantity | Type | Description |
| bead135 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=928,929,930,931 WEIGHTSwhat weights should be used when calculating the center=12,1,12,1
bead136The CENTER_FAST action with label bead136 calculates the following quantities:| Quantity | Type | Description |
| bead136 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=938,939,940,943,944 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead137The CENTER_FAST action with label bead137 calculates the following quantities:| Quantity | Type | Description |
| bead137 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=945,946,947,963,964 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead138The CENTER_FAST action with label bead138 calculates the following quantities:| Quantity | Type | Description |
| bead138 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=949,952,953,954 WEIGHTSwhat weights should be used when calculating the center=12,12,12,1
bead139The CENTER_FAST action with label bead139 calculates the following quantities:| Quantity | Type | Description |
| bead139 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=959,960,961,962 WEIGHTSwhat weights should be used when calculating the center=12,1,12,1
bead140The CENTER_FAST action with label bead140 calculates the following quantities:| Quantity | Type | Description |
| bead140 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=955,956,957,958 WEIGHTSwhat weights should be used when calculating the center=12,1,12,1
bead141The CENTER_FAST action with label bead141 calculates the following quantities:| Quantity | Type | Description |
| bead141 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=965,966,967,979,980 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead142The CENTER_FAST action with label bead142 calculates the following quantities:| Quantity | Type | Description |
| bead142 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=969,971,975 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead143The CENTER_FAST action with label bead143 calculates the following quantities:| Quantity | Type | Description |
| bead143 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=981,982,983,993,994 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead144The CENTER_FAST action with label bead144 calculates the following quantities:| Quantity | Type | Description |
| bead144 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=985,987,991,992 WEIGHTSwhat weights should be used when calculating the center=12,12,16,1
bead145The CENTER_FAST action with label bead145 calculates the following quantities:| Quantity | Type | Description |
| bead145 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=995,996,997,1014,1015 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead146The CENTER_FAST action with label bead146 calculates the following quantities:| Quantity | Type | Description |
| bead146 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=999,1002,1003,1004 WEIGHTSwhat weights should be used when calculating the center=12,12,12,1
bead147The CENTER_FAST action with label bead147 calculates the following quantities:| Quantity | Type | Description |
| bead147 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1010,1011,1012,1013 WEIGHTSwhat weights should be used when calculating the center=12,1,12,1
bead148The CENTER_FAST action with label bead148 calculates the following quantities:| Quantity | Type | Description |
| bead148 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1005,1006,1007,1008,1009 WEIGHTSwhat weights should be used when calculating the center=12,1,12,16,1
bead149The CENTER_FAST action with label bead149 calculates the following quantities:| Quantity | Type | Description |
| bead149 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1016,1017,1018,1020,1024,1025 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,12,16
bead150The CENTER_FAST action with label bead150 calculates the following quantities:| Quantity | Type | Description |
| bead150 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1026,1027,1028,1038,1039 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead151The CENTER_FAST action with label bead151 calculates the following quantities:| Quantity | Type | Description |
| bead151 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1030,1032,1036,1037 WEIGHTSwhat weights should be used when calculating the center=12,12,16,1
bead152The CENTER_FAST action with label bead152 calculates the following quantities:| Quantity | Type | Description |
| bead152 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1040,1041,1042,1054,1055 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead153The CENTER_FAST action with label bead153 calculates the following quantities:| Quantity | Type | Description |
| bead153 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1044,1046,1050 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead154The CENTER_FAST action with label bead154 calculates the following quantities:| Quantity | Type | Description |
| bead154 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1056,1057,1058,1069,1070 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead155The CENTER_FAST action with label bead155 calculates the following quantities:| Quantity | Type | Description |
| bead155 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1060,1063,1066,1067,1068 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16,16
bead156The CENTER_FAST action with label bead156 calculates the following quantities:| Quantity | Type | Description |
| bead156 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1071,1072,1073,1084,1085 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead157The CENTER_FAST action with label bead157 calculates the following quantities:| Quantity | Type | Description |
| bead157 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1075,1078,1081,1082,1083 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16,16
bead158The CENTER_FAST action with label bead158 calculates the following quantities:| Quantity | Type | Description |
| bead158 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1086,1087,1088,1100,1101 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead159The CENTER_FAST action with label bead159 calculates the following quantities:| Quantity | Type | Description |
| bead159 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1090,1092,1096 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead160The CENTER_FAST action with label bead160 calculates the following quantities:| Quantity | Type | Description |
| bead160 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1102,1103,1104,1112,1113 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead161The CENTER_FAST action with label bead161 calculates the following quantities:| Quantity | Type | Description |
| bead161 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1106,1109,1110,1111 WEIGHTSwhat weights should be used when calculating the center=12,12,16,16
bead162The CENTER_FAST action with label bead162 calculates the following quantities:| Quantity | Type | Description |
| bead162 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1114,1115,1116,1118,1122,1123 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,12,16
bead163The CENTER_FAST action with label bead163 calculates the following quantities:| Quantity | Type | Description |
| bead163 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1124,1125,1126,1128,1132,1133 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,12,16
bead164The CENTER_FAST action with label bead164 calculates the following quantities:| Quantity | Type | Description |
| bead164 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1134,1135,1136,1149,1150 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead165The CENTER_FAST action with label bead165 calculates the following quantities:| Quantity | Type | Description |
| bead165 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1138,1141,1144,1145 WEIGHTSwhat weights should be used when calculating the center=12,12,32,12
bead166The CENTER_FAST action with label bead166 calculates the following quantities:| Quantity | Type | Description |
| bead166 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1151,1152,1153,1163,1164 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead167The CENTER_FAST action with label bead167 calculates the following quantities:| Quantity | Type | Description |
| bead167 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1155,1158,1159,1160,1161,1162 WEIGHTSwhat weights should be used when calculating the center=12,12,16,14,1,1
bead168The CENTER_FAST action with label bead168 calculates the following quantities:| Quantity | Type | Description |
| bead168 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1165,1166,1167,1169,1173,1174 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,12,16
bead169The CENTER_FAST action with label bead169 calculates the following quantities:| Quantity | Type | Description |
| bead169 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1175,1176,1177,1197,1198 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead170The CENTER_FAST action with label bead170 calculates the following quantities:| Quantity | Type | Description |
| bead170 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1179,1182,1185 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead171The CENTER_FAST action with label bead171 calculates the following quantities:| Quantity | Type | Description |
| bead171 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1188,1189,1190,1191,1192,1193,1194,1195,1196 WEIGHTSwhat weights should be used when calculating the center=14,1,12,14,1,1,14,1,1
bead172The CENTER_FAST action with label bead172 calculates the following quantities:| Quantity | Type | Description |
| bead172 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1199,1209,1211,1212 WEIGHTSwhat weights should be used when calculating the center=14,12,12,16
bead173The CENTER_FAST action with label bead173 calculates the following quantities:| Quantity | Type | Description |
| bead173 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1200,1203,1206 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead174The CENTER_FAST action with label bead174 calculates the following quantities:| Quantity | Type | Description |
| bead174 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1213,1214,1215,1228,1229 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead175The CENTER_FAST action with label bead175 calculates the following quantities:| Quantity | Type | Description |
| bead175 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1217,1220 WEIGHTSwhat weights should be used when calculating the center=12,12
bead176The CENTER_FAST action with label bead176 calculates the following quantities:| Quantity | Type | Description |
| bead176 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1224,1225,1226,1227 WEIGHTSwhat weights should be used when calculating the center=14,1,12,1
bead177The CENTER_FAST action with label bead177 calculates the following quantities:| Quantity | Type | Description |
| bead177 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1221,1222,1223 WEIGHTSwhat weights should be used when calculating the center=14,12,1
bead178The CENTER_FAST action with label bead178 calculates the following quantities:| Quantity | Type | Description |
| bead178 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1230,1231,1232,1250,1251 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead179The CENTER_FAST action with label bead179 calculates the following quantities:| Quantity | Type | Description |
| bead179 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1234,1237,1240 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead180The CENTER_FAST action with label bead180 calculates the following quantities:| Quantity | Type | Description |
| bead180 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1243,1246,1247,1248,1249 WEIGHTSwhat weights should be used when calculating the center=12,14,1,1,1
bead181The CENTER_FAST action with label bead181 calculates the following quantities:| Quantity | Type | Description |
| bead181 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1252,1253,1254,1266,1267 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead182The CENTER_FAST action with label bead182 calculates the following quantities:| Quantity | Type | Description |
| bead182 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1256,1258,1262 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead183The CENTER_FAST action with label bead183 calculates the following quantities:| Quantity | Type | Description |
| bead183 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1268,1269,1270,1278,1279 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead184The CENTER_FAST action with label bead184 calculates the following quantities:| Quantity | Type | Description |
| bead184 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1272,1275,1276,1277 WEIGHTSwhat weights should be used when calculating the center=12,12,16,16
bead185The CENTER_FAST action with label bead185 calculates the following quantities:| Quantity | Type | Description |
| bead185 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1280,1281,1282,1285,1286 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead186The CENTER_FAST action with label bead186 calculates the following quantities:| Quantity | Type | Description |
| bead186 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1287,1288,1289,1309,1310 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead187The CENTER_FAST action with label bead187 calculates the following quantities:| Quantity | Type | Description |
| bead187 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1291,1294,1297 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead188The CENTER_FAST action with label bead188 calculates the following quantities:| Quantity | Type | Description |
| bead188 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1300,1301,1302,1303,1304,1305,1306,1307,1308 WEIGHTSwhat weights should be used when calculating the center=14,1,12,14,1,1,14,1,1
bead189The CENTER_FAST action with label bead189 calculates the following quantities:| Quantity | Type | Description |
| bead189 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1311,1312,1313,1325,1326 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead190The CENTER_FAST action with label bead190 calculates the following quantities:| Quantity | Type | Description |
| bead190 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1315,1317,1321 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead191The CENTER_FAST action with label bead191 calculates the following quantities:| Quantity | Type | Description |
| bead191 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1327,1328,1329,1341,1342 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead192The CENTER_FAST action with label bead192 calculates the following quantities:| Quantity | Type | Description |
| bead192 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1331,1333,1337 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead193The CENTER_FAST action with label bead193 calculates the following quantities:| Quantity | Type | Description |
| bead193 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1343,1344,1345,1356,1357 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead194The CENTER_FAST action with label bead194 calculates the following quantities:| Quantity | Type | Description |
| bead194 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1347,1350,1353,1354,1355 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16,16
bead195The CENTER_FAST action with label bead195 calculates the following quantities:| Quantity | Type | Description |
| bead195 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1358,1368,1370,1371 WEIGHTSwhat weights should be used when calculating the center=14,12,12,16
bead196The CENTER_FAST action with label bead196 calculates the following quantities:| Quantity | Type | Description |
| bead196 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1359,1362,1365 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead197The CENTER_FAST action with label bead197 calculates the following quantities:| Quantity | Type | Description |
| bead197 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1372,1373,1374,1392,1393 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead198The CENTER_FAST action with label bead198 calculates the following quantities:| Quantity | Type | Description |
| bead198 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1376,1379,1382 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead199The CENTER_FAST action with label bead199 calculates the following quantities:| Quantity | Type | Description |
| bead199 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1385,1388,1389,1390,1391 WEIGHTSwhat weights should be used when calculating the center=12,14,1,1,1
bead200The CENTER_FAST action with label bead200 calculates the following quantities:| Quantity | Type | Description |
| bead200 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1394,1395,1396,1416,1417 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead201The CENTER_FAST action with label bead201 calculates the following quantities:| Quantity | Type | Description |
| bead201 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1398,1401,1404 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead202The CENTER_FAST action with label bead202 calculates the following quantities:| Quantity | Type | Description |
| bead202 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1407,1408,1409,1410,1411,1412,1413,1414,1415 WEIGHTSwhat weights should be used when calculating the center=14,1,12,14,1,1,14,1,1
bead203The CENTER_FAST action with label bead203 calculates the following quantities:| Quantity | Type | Description |
| bead203 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1418,1419,1420,1422,1426,1427 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,12,16
bead204The CENTER_FAST action with label bead204 calculates the following quantities:| Quantity | Type | Description |
| bead204 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1428,1429,1430,1442,1443 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead205The CENTER_FAST action with label bead205 calculates the following quantities:| Quantity | Type | Description |
| bead205 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1432,1434,1438 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead206The CENTER_FAST action with label bead206 calculates the following quantities:| Quantity | Type | Description |
| bead206 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1444,1445,1446,1453,1454 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead207The CENTER_FAST action with label bead207 calculates the following quantities:| Quantity | Type | Description |
| bead207 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1448,1451,1452 WEIGHTSwhat weights should be used when calculating the center=12,16,1
bead208The CENTER_FAST action with label bead208 calculates the following quantities:| Quantity | Type | Description |
| bead208 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1455,1456,1457,1477,1478 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead209The CENTER_FAST action with label bead209 calculates the following quantities:| Quantity | Type | Description |
| bead209 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1459,1462,1465 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead210The CENTER_FAST action with label bead210 calculates the following quantities:| Quantity | Type | Description |
| bead210 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1468,1469,1470,1471,1472,1473,1474,1475,1476 WEIGHTSwhat weights should be used when calculating the center=14,1,12,14,1,1,14,1,1
bead211The CENTER_FAST action with label bead211 calculates the following quantities:| Quantity | Type | Description |
| bead211 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1479,1480,1481,1492,1493 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead212The CENTER_FAST action with label bead212 calculates the following quantities:| Quantity | Type | Description |
| bead212 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1483,1486,1489,1490,1491 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16,16
bead213The CENTER_FAST action with label bead213 calculates the following quantities:| Quantity | Type | Description |
| bead213 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1494,1495,1496,1504,1505 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead214The CENTER_FAST action with label bead214 calculates the following quantities:| Quantity | Type | Description |
| bead214 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1498,1501,1502,1503 WEIGHTSwhat weights should be used when calculating the center=12,12,16,16
bead215The CENTER_FAST action with label bead215 calculates the following quantities:| Quantity | Type | Description |
| bead215 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1506,1507,1508,1515,1516 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead216The CENTER_FAST action with label bead216 calculates the following quantities:| Quantity | Type | Description |
| bead216 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1510,1513,1514 WEIGHTSwhat weights should be used when calculating the center=12,16,1
bead217The CENTER_FAST action with label bead217 calculates the following quantities:| Quantity | Type | Description |
| bead217 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1517,1518,1519,1532,1533 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead218The CENTER_FAST action with label bead218 calculates the following quantities:| Quantity | Type | Description |
| bead218 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1521,1524,1527,1528,1529,1530,1531 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16,14,1,1
bead219The CENTER_FAST action with label bead219 calculates the following quantities:| Quantity | Type | Description |
| bead219 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1534,1535,1536,1556,1557 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead220The CENTER_FAST action with label bead220 calculates the following quantities:| Quantity | Type | Description |
| bead220 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1538,1541,1544 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead221The CENTER_FAST action with label bead221 calculates the following quantities:| Quantity | Type | Description |
| bead221 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1547,1548,1549,1550,1551,1552,1553,1554,1555 WEIGHTSwhat weights should be used when calculating the center=14,1,12,14,1,1,14,1,1
bead222The CENTER_FAST action with label bead222 calculates the following quantities:| Quantity | Type | Description |
| bead222 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1558,1568,1570,1571 WEIGHTSwhat weights should be used when calculating the center=14,12,12,16
bead223The CENTER_FAST action with label bead223 calculates the following quantities:| Quantity | Type | Description |
| bead223 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1559,1562,1565 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead224The CENTER_FAST action with label bead224 calculates the following quantities:| Quantity | Type | Description |
| bead224 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1572,1573,1574,1577,1578 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead225The CENTER_FAST action with label bead225 calculates the following quantities:| Quantity | Type | Description |
| bead225 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1579,1580,1581,1583,1587,1588 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,12,16
bead226The CENTER_FAST action with label bead226 calculates the following quantities:| Quantity | Type | Description |
| bead226 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1589,1590,1591,1604,1605 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead227The CENTER_FAST action with label bead227 calculates the following quantities:| Quantity | Type | Description |
| bead227 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1593,1596 WEIGHTSwhat weights should be used when calculating the center=12,12
bead228The CENTER_FAST action with label bead228 calculates the following quantities:| Quantity | Type | Description |
| bead228 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1600,1601,1602,1603 WEIGHTSwhat weights should be used when calculating the center=14,1,12,1
bead229The CENTER_FAST action with label bead229 calculates the following quantities:| Quantity | Type | Description |
| bead229 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1597,1598,1599 WEIGHTSwhat weights should be used when calculating the center=14,12,1
bead230The CENTER_FAST action with label bead230 calculates the following quantities:| Quantity | Type | Description |
| bead230 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1606,1607,1608,1623,1624 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead231The CENTER_FAST action with label bead231 calculates the following quantities:| Quantity | Type | Description |
| bead231 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1610,1613,1615,1619 WEIGHTSwhat weights should be used when calculating the center=12,12,12,12
bead232The CENTER_FAST action with label bead232 calculates the following quantities:| Quantity | Type | Description |
| bead232 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1625,1626,1627,1637,1638 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead233The CENTER_FAST action with label bead233 calculates the following quantities:| Quantity | Type | Description |
| bead233 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1629,1631,1635,1636 WEIGHTSwhat weights should be used when calculating the center=12,12,16,1
bead234The CENTER_FAST action with label bead234 calculates the following quantities:| Quantity | Type | Description |
| bead234 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1639,1640,1641,1653,1654 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead235The CENTER_FAST action with label bead235 calculates the following quantities:| Quantity | Type | Description |
| bead235 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1643,1645,1649 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead236The CENTER_FAST action with label bead236 calculates the following quantities:| Quantity | Type | Description |
| bead236 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1655,1656,1657,1675,1676 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead237The CENTER_FAST action with label bead237 calculates the following quantities:| Quantity | Type | Description |
| bead237 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1659,1662,1665 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead238The CENTER_FAST action with label bead238 calculates the following quantities:| Quantity | Type | Description |
| bead238 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1668,1671,1672,1673,1674 WEIGHTSwhat weights should be used when calculating the center=12,14,1,1,1
bead239The CENTER_FAST action with label bead239 calculates the following quantities:| Quantity | Type | Description |
| bead239 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1677,1678,1679,1697,1698 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead240The CENTER_FAST action with label bead240 calculates the following quantities:| Quantity | Type | Description |
| bead240 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1681,1684,1687 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead241The CENTER_FAST action with label bead241 calculates the following quantities:| Quantity | Type | Description |
| bead241 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1690,1693,1694,1695,1696 WEIGHTSwhat weights should be used when calculating the center=12,14,1,1,1
bead242The CENTER_FAST action with label bead242 calculates the following quantities:| Quantity | Type | Description |
| bead242 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1699,1700,1701,1716,1717 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead243The CENTER_FAST action with label bead243 calculates the following quantities:| Quantity | Type | Description |
| bead243 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1703,1705,1709,1712 WEIGHTSwhat weights should be used when calculating the center=12,12,12,12
bead244The CENTER_FAST action with label bead244 calculates the following quantities:| Quantity | Type | Description |
| bead244 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1718,1719,1720,1736,1737 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead245The CENTER_FAST action with label bead245 calculates the following quantities:| Quantity | Type | Description |
| bead245 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1722,1725,1726,1727 WEIGHTSwhat weights should be used when calculating the center=12,12,12,1
bead246The CENTER_FAST action with label bead246 calculates the following quantities:| Quantity | Type | Description |
| bead246 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1732,1733,1734,1735 WEIGHTSwhat weights should be used when calculating the center=12,1,12,1
bead247The CENTER_FAST action with label bead247 calculates the following quantities:| Quantity | Type | Description |
| bead247 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1728,1729,1730,1731 WEIGHTSwhat weights should be used when calculating the center=12,1,12,1
bead248The CENTER_FAST action with label bead248 calculates the following quantities:| Quantity | Type | Description |
| bead248 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1738,1739,1740,1752,1753 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead249The CENTER_FAST action with label bead249 calculates the following quantities:| Quantity | Type | Description |
| bead249 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1742,1744,1748 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead250The CENTER_FAST action with label bead250 calculates the following quantities:| Quantity | Type | Description |
| bead250 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1754,1755,1756,1759,1760 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead251The CENTER_FAST action with label bead251 calculates the following quantities:| Quantity | Type | Description |
| bead251 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1761,1762,1763,1766,1767 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead252The CENTER_FAST action with label bead252 calculates the following quantities:| Quantity | Type | Description |
| bead252 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1768,1769,1770,1785,1786 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead253The CENTER_FAST action with label bead253 calculates the following quantities:| Quantity | Type | Description |
| bead253 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1772,1774,1778,1781 WEIGHTSwhat weights should be used when calculating the center=12,12,12,12
bead254The CENTER_FAST action with label bead254 calculates the following quantities:| Quantity | Type | Description |
| bead254 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1787,1788,1789,1807,1808 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead255The CENTER_FAST action with label bead255 calculates the following quantities:| Quantity | Type | Description |
| bead255 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1791,1794,1797 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead256The CENTER_FAST action with label bead256 calculates the following quantities:| Quantity | Type | Description |
| bead256 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1800,1803,1804,1805,1806 WEIGHTSwhat weights should be used when calculating the center=12,14,1,1,1
bead257The CENTER_FAST action with label bead257 calculates the following quantities:| Quantity | Type | Description |
| bead257 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1809,1810,1811,1822,1823 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead258The CENTER_FAST action with label bead258 calculates the following quantities:| Quantity | Type | Description |
| bead258 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1813,1816,1819,1820,1821 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16,16
bead259The CENTER_FAST action with label bead259 calculates the following quantities:| Quantity | Type | Description |
| bead259 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1824,1825,1826,1834,1835 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead260The CENTER_FAST action with label bead260 calculates the following quantities:| Quantity | Type | Description |
| bead260 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1828,1831,1832,1833 WEIGHTSwhat weights should be used when calculating the center=12,12,16,16
bead261The CENTER_FAST action with label bead261 calculates the following quantities:| Quantity | Type | Description |
| bead261 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1836,1837,1838,1848,1849 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead262The CENTER_FAST action with label bead262 calculates the following quantities:| Quantity | Type | Description |
| bead262 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1840,1842,1846,1847 WEIGHTSwhat weights should be used when calculating the center=12,12,16,1
bead263The CENTER_FAST action with label bead263 calculates the following quantities:| Quantity | Type | Description |
| bead263 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1850,1851,1852,1863,1864 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead264The CENTER_FAST action with label bead264 calculates the following quantities:| Quantity | Type | Description |
| bead264 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1854,1857,1860,1861,1862 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16,16
bead265The CENTER_FAST action with label bead265 calculates the following quantities:| Quantity | Type | Description |
| bead265 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1865,1866,1867,1878,1879 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead266The CENTER_FAST action with label bead266 calculates the following quantities:| Quantity | Type | Description |
| bead266 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1869,1872,1875,1876,1877 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16,16
bead267The CENTER_FAST action with label bead267 calculates the following quantities:| Quantity | Type | Description |
| bead267 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1880,1881,1882,1895,1896 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead268The CENTER_FAST action with label bead268 calculates the following quantities:| Quantity | Type | Description |
| bead268 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1884,1887 WEIGHTSwhat weights should be used when calculating the center=12,12
bead269The CENTER_FAST action with label bead269 calculates the following quantities:| Quantity | Type | Description |
| bead269 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1891,1892,1893,1894 WEIGHTSwhat weights should be used when calculating the center=14,1,12,1
bead270The CENTER_FAST action with label bead270 calculates the following quantities:| Quantity | Type | Description |
| bead270 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1888,1889,1890 WEIGHTSwhat weights should be used when calculating the center=14,12,1
bead271The CENTER_FAST action with label bead271 calculates the following quantities:| Quantity | Type | Description |
| bead271 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1897,1898,1899,1912,1913 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead272The CENTER_FAST action with label bead272 calculates the following quantities:| Quantity | Type | Description |
| bead272 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1901,1904 WEIGHTSwhat weights should be used when calculating the center=12,12
bead273The CENTER_FAST action with label bead273 calculates the following quantities:| Quantity | Type | Description |
| bead273 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1908,1909,1910,1911 WEIGHTSwhat weights should be used when calculating the center=14,1,12,1
bead274The CENTER_FAST action with label bead274 calculates the following quantities:| Quantity | Type | Description |
| bead274 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1905,1906,1907 WEIGHTSwhat weights should be used when calculating the center=14,12,1
bead275The CENTER_FAST action with label bead275 calculates the following quantities:| Quantity | Type | Description |
| bead275 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1914,1915,1916,1931,1932 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead276The CENTER_FAST action with label bead276 calculates the following quantities:| Quantity | Type | Description |
| bead276 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1918,1921,1923,1927 WEIGHTSwhat weights should be used when calculating the center=12,12,12,12
bead277The CENTER_FAST action with label bead277 calculates the following quantities:| Quantity | Type | Description |
| bead277 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1933,1934,1935,1955,1956 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead278The CENTER_FAST action with label bead278 calculates the following quantities:| Quantity | Type | Description |
| bead278 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1937,1940,1943 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead279The CENTER_FAST action with label bead279 calculates the following quantities:| Quantity | Type | Description |
| bead279 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1946,1947,1948,1949,1950,1951,1952,1953,1954 WEIGHTSwhat weights should be used when calculating the center=14,1,12,14,1,1,14,1,1
bead280The CENTER_FAST action with label bead280 calculates the following quantities:| Quantity | Type | Description |
| bead280 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1957,1958,1959,1967,1968 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead281The CENTER_FAST action with label bead281 calculates the following quantities:| Quantity | Type | Description |
| bead281 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1961,1964,1965,1966 WEIGHTSwhat weights should be used when calculating the center=12,12,16,16
bead282The CENTER_FAST action with label bead282 calculates the following quantities:| Quantity | Type | Description |
| bead282 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1969,1970,1971,1988,1989 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead283The CENTER_FAST action with label bead283 calculates the following quantities:| Quantity | Type | Description |
| bead283 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1973,1976,1977,1978 WEIGHTSwhat weights should be used when calculating the center=12,12,12,1
bead284The CENTER_FAST action with label bead284 calculates the following quantities:| Quantity | Type | Description |
| bead284 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1984,1985,1986,1987 WEIGHTSwhat weights should be used when calculating the center=12,1,12,1
bead285The CENTER_FAST action with label bead285 calculates the following quantities:| Quantity | Type | Description |
| bead285 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1979,1980,1981,1982,1983 WEIGHTSwhat weights should be used when calculating the center=12,1,12,16,1
bead286The CENTER_FAST action with label bead286 calculates the following quantities:| Quantity | Type | Description |
| bead286 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1990,1991,1992,2008,2009 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead287The CENTER_FAST action with label bead287 calculates the following quantities:| Quantity | Type | Description |
| bead287 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=1994,1997,1998,1999 WEIGHTSwhat weights should be used when calculating the center=12,12,12,1
bead288The CENTER_FAST action with label bead288 calculates the following quantities:| Quantity | Type | Description |
| bead288 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2004,2005,2006,2007 WEIGHTSwhat weights should be used when calculating the center=12,1,12,1
bead289The CENTER_FAST action with label bead289 calculates the following quantities:| Quantity | Type | Description |
| bead289 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2000,2001,2002,2003 WEIGHTSwhat weights should be used when calculating the center=12,1,12,1
bead290The CENTER_FAST action with label bead290 calculates the following quantities:| Quantity | Type | Description |
| bead290 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2010,2011,2012,2023,2024 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead291The CENTER_FAST action with label bead291 calculates the following quantities:| Quantity | Type | Description |
| bead291 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2014,2017,2020,2021,2022 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16,16
bead292The CENTER_FAST action with label bead292 calculates the following quantities:| Quantity | Type | Description |
| bead292 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2025,2026,2027,2040,2041 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead293The CENTER_FAST action with label bead293 calculates the following quantities:| Quantity | Type | Description |
| bead293 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2029,2032,2035,2036,2037,2038,2039 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16,14,1,1
bead294The CENTER_FAST action with label bead294 calculates the following quantities:| Quantity | Type | Description |
| bead294 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2042,2043,2044,2061,2062 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead295The CENTER_FAST action with label bead295 calculates the following quantities:| Quantity | Type | Description |
| bead295 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2046,2049,2050,2051 WEIGHTSwhat weights should be used when calculating the center=12,12,12,1
bead296The CENTER_FAST action with label bead296 calculates the following quantities:| Quantity | Type | Description |
| bead296 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2057,2058,2059,2060 WEIGHTSwhat weights should be used when calculating the center=12,1,12,1
bead297The CENTER_FAST action with label bead297 calculates the following quantities:| Quantity | Type | Description |
| bead297 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2052,2053,2054,2055,2056 WEIGHTSwhat weights should be used when calculating the center=12,1,12,16,1
bead298The CENTER_FAST action with label bead298 calculates the following quantities:| Quantity | Type | Description |
| bead298 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2063,2064,2065,2068,2069 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead299The CENTER_FAST action with label bead299 calculates the following quantities:| Quantity | Type | Description |
| bead299 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2070,2071,2072,2090,2091 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead300The CENTER_FAST action with label bead300 calculates the following quantities:| Quantity | Type | Description |
| bead300 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2074,2077,2080 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead301The CENTER_FAST action with label bead301 calculates the following quantities:| Quantity | Type | Description |
| bead301 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2083,2086,2087,2088,2089 WEIGHTSwhat weights should be used when calculating the center=12,14,1,1,1
bead302The CENTER_FAST action with label bead302 calculates the following quantities:| Quantity | Type | Description |
| bead302 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2092,2093,2094,2109,2110 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead303The CENTER_FAST action with label bead303 calculates the following quantities:| Quantity | Type | Description |
| bead303 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2096,2098,2102,2105 WEIGHTSwhat weights should be used when calculating the center=12,12,12,12
bead304The CENTER_FAST action with label bead304 calculates the following quantities:| Quantity | Type | Description |
| bead304 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2111,2112,2113,2124,2125 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead305The CENTER_FAST action with label bead305 calculates the following quantities:| Quantity | Type | Description |
| bead305 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2115,2118,2121,2122,2123 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16,16
bead306The CENTER_FAST action with label bead306 calculates the following quantities:| Quantity | Type | Description |
| bead306 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2126,2127,2128,2140,2141 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead307The CENTER_FAST action with label bead307 calculates the following quantities:| Quantity | Type | Description |
| bead307 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2130,2132,2136 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead308The CENTER_FAST action with label bead308 calculates the following quantities:| Quantity | Type | Description |
| bead308 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2142,2143,2144,2159,2160 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead309The CENTER_FAST action with label bead309 calculates the following quantities:| Quantity | Type | Description |
| bead309 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2146,2148,2152,2155 WEIGHTSwhat weights should be used when calculating the center=12,12,12,12
bead310The CENTER_FAST action with label bead310 calculates the following quantities:| Quantity | Type | Description |
| bead310 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2161,2162,2163,2174,2175 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead311The CENTER_FAST action with label bead311 calculates the following quantities:| Quantity | Type | Description |
| bead311 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2165,2168,2171,2172,2173 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16,16
bead312The CENTER_FAST action with label bead312 calculates the following quantities:| Quantity | Type | Description |
| bead312 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2176,2177,2178,2193,2194 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead313The CENTER_FAST action with label bead313 calculates the following quantities:| Quantity | Type | Description |
| bead313 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2180,2182,2186,2189 WEIGHTSwhat weights should be used when calculating the center=12,12,12,12
bead314The CENTER_FAST action with label bead314 calculates the following quantities:| Quantity | Type | Description |
| bead314 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2195,2196,2197,2210,2211 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead315The CENTER_FAST action with label bead315 calculates the following quantities:| Quantity | Type | Description |
| bead315 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2199,2202,2205,2206 WEIGHTSwhat weights should be used when calculating the center=12,12,32,12
bead316The CENTER_FAST action with label bead316 calculates the following quantities:| Quantity | Type | Description |
| bead316 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2212,2213,2214,2224,2225 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead317The CENTER_FAST action with label bead317 calculates the following quantities:| Quantity | Type | Description |
| bead317 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2216,2218,2222,2223 WEIGHTSwhat weights should be used when calculating the center=12,12,16,1
bead318The CENTER_FAST action with label bead318 calculates the following quantities:| Quantity | Type | Description |
| bead318 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2226,2227,2228,2236,2237 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead319The CENTER_FAST action with label bead319 calculates the following quantities:| Quantity | Type | Description |
| bead319 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2230,2233,2234,2235 WEIGHTSwhat weights should be used when calculating the center=12,12,16,16
bead320The CENTER_FAST action with label bead320 calculates the following quantities:| Quantity | Type | Description |
| bead320 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2238,2239,2240,2260,2261 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead321The CENTER_FAST action with label bead321 calculates the following quantities:| Quantity | Type | Description |
| bead321 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2242,2245,2248 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead322The CENTER_FAST action with label bead322 calculates the following quantities:| Quantity | Type | Description |
| bead322 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2251,2252,2253,2254,2255,2256,2257,2258,2259 WEIGHTSwhat weights should be used when calculating the center=14,1,12,14,1,1,14,1,1
bead323The CENTER_FAST action with label bead323 calculates the following quantities:| Quantity | Type | Description |
| bead323 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2262,2263,2264,2267,2268 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead324The CENTER_FAST action with label bead324 calculates the following quantities:| Quantity | Type | Description |
| bead324 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2269,2270,2271,2278,2279 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead325The CENTER_FAST action with label bead325 calculates the following quantities:| Quantity | Type | Description |
| bead325 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2273,2276,2277 WEIGHTSwhat weights should be used when calculating the center=12,16,1
bead326The CENTER_FAST action with label bead326 calculates the following quantities:| Quantity | Type | Description |
| bead326 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2280,2281,2282,2285,2286 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead327The CENTER_FAST action with label bead327 calculates the following quantities:| Quantity | Type | Description |
| bead327 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2287,2288,2289,2307,2308 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead328The CENTER_FAST action with label bead328 calculates the following quantities:| Quantity | Type | Description |
| bead328 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2291,2294,2297 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead329The CENTER_FAST action with label bead329 calculates the following quantities:| Quantity | Type | Description |
| bead329 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2300,2303,2304,2305,2306 WEIGHTSwhat weights should be used when calculating the center=12,14,1,1,1
bead330The CENTER_FAST action with label bead330 calculates the following quantities:| Quantity | Type | Description |
| bead330 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2309,2310,2311,2329,2330 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead331The CENTER_FAST action with label bead331 calculates the following quantities:| Quantity | Type | Description |
| bead331 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2313,2316,2319 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead332The CENTER_FAST action with label bead332 calculates the following quantities:| Quantity | Type | Description |
| bead332 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2322,2325,2326,2327,2328 WEIGHTSwhat weights should be used when calculating the center=12,14,1,1,1
bead333The CENTER_FAST action with label bead333 calculates the following quantities:| Quantity | Type | Description |
| bead333 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2331,2332,2333,2353,2354 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead334The CENTER_FAST action with label bead334 calculates the following quantities:| Quantity | Type | Description |
| bead334 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2335,2338,2341 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead335The CENTER_FAST action with label bead335 calculates the following quantities:| Quantity | Type | Description |
| bead335 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2344,2345,2346,2347,2348,2349,2350,2351,2352 WEIGHTSwhat weights should be used when calculating the center=14,1,12,14,1,1,14,1,1
bead336The CENTER_FAST action with label bead336 calculates the following quantities:| Quantity | Type | Description |
| bead336 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2355,2356,2357,2360,2361 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead337The CENTER_FAST action with label bead337 calculates the following quantities:| Quantity | Type | Description |
| bead337 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2362,2363,2364,2380,2381 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead338The CENTER_FAST action with label bead338 calculates the following quantities:| Quantity | Type | Description |
| bead338 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2366,2369,2370,2371 WEIGHTSwhat weights should be used when calculating the center=12,12,12,1
bead339The CENTER_FAST action with label bead339 calculates the following quantities:| Quantity | Type | Description |
| bead339 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2376,2377,2378,2379 WEIGHTSwhat weights should be used when calculating the center=12,1,12,1
bead340The CENTER_FAST action with label bead340 calculates the following quantities:| Quantity | Type | Description |
| bead340 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2372,2373,2374,2375 WEIGHTSwhat weights should be used when calculating the center=12,1,12,1
bead341The CENTER_FAST action with label bead341 calculates the following quantities:| Quantity | Type | Description |
| bead341 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2382,2383,2384,2386,2390,2391 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,12,16
bead342The CENTER_FAST action with label bead342 calculates the following quantities:| Quantity | Type | Description |
| bead342 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2392,2393,2394,2410,2411 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead343The CENTER_FAST action with label bead343 calculates the following quantities:| Quantity | Type | Description |
| bead343 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2396,2399,2400,2401 WEIGHTSwhat weights should be used when calculating the center=12,12,12,1
bead344The CENTER_FAST action with label bead344 calculates the following quantities:| Quantity | Type | Description |
| bead344 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2406,2407,2408,2409 WEIGHTSwhat weights should be used when calculating the center=12,1,12,1
bead345The CENTER_FAST action with label bead345 calculates the following quantities:| Quantity | Type | Description |
| bead345 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2402,2403,2404,2405 WEIGHTSwhat weights should be used when calculating the center=12,1,12,1
bead346The CENTER_FAST action with label bead346 calculates the following quantities:| Quantity | Type | Description |
| bead346 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2412,2413,2414,2426,2427 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead347The CENTER_FAST action with label bead347 calculates the following quantities:| Quantity | Type | Description |
| bead347 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2416,2418,2422 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead348The CENTER_FAST action with label bead348 calculates the following quantities:| Quantity | Type | Description |
| bead348 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2428,2429,2430,2440,2441 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead349The CENTER_FAST action with label bead349 calculates the following quantities:| Quantity | Type | Description |
| bead349 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2432,2434,2438,2439 WEIGHTSwhat weights should be used when calculating the center=12,12,16,1
bead350The CENTER_FAST action with label bead350 calculates the following quantities:| Quantity | Type | Description |
| bead350 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2442,2443,2444,2460,2461 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead351The CENTER_FAST action with label bead351 calculates the following quantities:| Quantity | Type | Description |
| bead351 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2446,2449,2450,2451 WEIGHTSwhat weights should be used when calculating the center=12,12,12,1
bead352The CENTER_FAST action with label bead352 calculates the following quantities:| Quantity | Type | Description |
| bead352 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2456,2457,2458,2459 WEIGHTSwhat weights should be used when calculating the center=12,1,12,1
bead353The CENTER_FAST action with label bead353 calculates the following quantities:| Quantity | Type | Description |
| bead353 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2452,2453,2454,2455 WEIGHTSwhat weights should be used when calculating the center=12,1,12,1
bead354The CENTER_FAST action with label bead354 calculates the following quantities:| Quantity | Type | Description |
| bead354 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2462,2463,2464,2472,2473 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead355The CENTER_FAST action with label bead355 calculates the following quantities:| Quantity | Type | Description |
| bead355 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2466,2469,2470,2471 WEIGHTSwhat weights should be used when calculating the center=12,12,16,16
bead356The CENTER_FAST action with label bead356 calculates the following quantities:| Quantity | Type | Description |
| bead356 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2474,2475,2476,2484,2485 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead357The CENTER_FAST action with label bead357 calculates the following quantities:| Quantity | Type | Description |
| bead357 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2478,2481,2482,2483 WEIGHTSwhat weights should be used when calculating the center=12,12,16,16
bead358The CENTER_FAST action with label bead358 calculates the following quantities:| Quantity | Type | Description |
| bead358 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2486,2487,2488,2501,2502 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead359The CENTER_FAST action with label bead359 calculates the following quantities:| Quantity | Type | Description |
| bead359 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2490,2493 WEIGHTSwhat weights should be used when calculating the center=12,12
bead360The CENTER_FAST action with label bead360 calculates the following quantities:| Quantity | Type | Description |
| bead360 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2497,2498,2499,2500 WEIGHTSwhat weights should be used when calculating the center=14,1,12,1
bead361The CENTER_FAST action with label bead361 calculates the following quantities:| Quantity | Type | Description |
| bead361 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2494,2495,2496 WEIGHTSwhat weights should be used when calculating the center=14,12,1
bead362The CENTER_FAST action with label bead362 calculates the following quantities:| Quantity | Type | Description |
| bead362 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2503,2504,2505,2513,2514 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead363The CENTER_FAST action with label bead363 calculates the following quantities:| Quantity | Type | Description |
| bead363 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2507,2510,2511,2512 WEIGHTSwhat weights should be used when calculating the center=12,12,16,16
bead364The CENTER_FAST action with label bead364 calculates the following quantities:| Quantity | Type | Description |
| bead364 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2515,2516,2517,2524,2525 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead365The CENTER_FAST action with label bead365 calculates the following quantities:| Quantity | Type | Description |
| bead365 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2519,2522,2523 WEIGHTSwhat weights should be used when calculating the center=12,16,1
bead366The CENTER_FAST action with label bead366 calculates the following quantities:| Quantity | Type | Description |
| bead366 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2526,2527,2528,2540,2541 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead367The CENTER_FAST action with label bead367 calculates the following quantities:| Quantity | Type | Description |
| bead367 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2530,2532,2536 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead368The CENTER_FAST action with label bead368 calculates the following quantities:| Quantity | Type | Description |
| bead368 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2542,2543,2544,2552,2553 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead369The CENTER_FAST action with label bead369 calculates the following quantities:| Quantity | Type | Description |
| bead369 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2546,2549,2550,2551 WEIGHTSwhat weights should be used when calculating the center=12,12,16,16
bead370The CENTER_FAST action with label bead370 calculates the following quantities:| Quantity | Type | Description |
| bead370 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2554,2555,2556,2574,2575 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead371The CENTER_FAST action with label bead371 calculates the following quantities:| Quantity | Type | Description |
| bead371 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2558,2561,2564 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead372The CENTER_FAST action with label bead372 calculates the following quantities:| Quantity | Type | Description |
| bead372 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2567,2570,2571,2572,2573 WEIGHTSwhat weights should be used when calculating the center=12,14,1,1,1
bead373The CENTER_FAST action with label bead373 calculates the following quantities:| Quantity | Type | Description |
| bead373 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2576,2577,2578,2593,2594 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead374The CENTER_FAST action with label bead374 calculates the following quantities:| Quantity | Type | Description |
| bead374 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2580,2582,2586,2589 WEIGHTSwhat weights should be used when calculating the center=12,12,12,12
bead375The CENTER_FAST action with label bead375 calculates the following quantities:| Quantity | Type | Description |
| bead375 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2595,2596,2597,2609,2610 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead376The CENTER_FAST action with label bead376 calculates the following quantities:| Quantity | Type | Description |
| bead376 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2599,2601,2605 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead377The CENTER_FAST action with label bead377 calculates the following quantities:| Quantity | Type | Description |
| bead377 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2611,2612,2613,2628,2629 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead378The CENTER_FAST action with label bead378 calculates the following quantities:| Quantity | Type | Description |
| bead378 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2615,2617,2621,2624 WEIGHTSwhat weights should be used when calculating the center=12,12,12,12
bead379The CENTER_FAST action with label bead379 calculates the following quantities:| Quantity | Type | Description |
| bead379 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2630,2631,2632,2645,2646 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead380The CENTER_FAST action with label bead380 calculates the following quantities:| Quantity | Type | Description |
| bead380 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2634,2637,2640,2641,2642,2643,2644 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16,14,1,1
bead381The CENTER_FAST action with label bead381 calculates the following quantities:| Quantity | Type | Description |
| bead381 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2647,2648,2649,2667,2668 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead382The CENTER_FAST action with label bead382 calculates the following quantities:| Quantity | Type | Description |
| bead382 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2651,2654,2657 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead383The CENTER_FAST action with label bead383 calculates the following quantities:| Quantity | Type | Description |
| bead383 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2660,2663,2664,2665,2666 WEIGHTSwhat weights should be used when calculating the center=12,14,1,1,1
bead384The CENTER_FAST action with label bead384 calculates the following quantities:| Quantity | Type | Description |
| bead384 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2669,2670,2671,2688,2689 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead385The CENTER_FAST action with label bead385 calculates the following quantities:| Quantity | Type | Description |
| bead385 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2673,2676,2677,2678 WEIGHTSwhat weights should be used when calculating the center=12,12,12,1
bead386The CENTER_FAST action with label bead386 calculates the following quantities:| Quantity | Type | Description |
| bead386 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2684,2685,2686,2687 WEIGHTSwhat weights should be used when calculating the center=12,1,12,1
bead387The CENTER_FAST action with label bead387 calculates the following quantities:| Quantity | Type | Description |
| bead387 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2679,2680,2681,2682,2683 WEIGHTSwhat weights should be used when calculating the center=12,1,12,16,1
bead388The CENTER_FAST action with label bead388 calculates the following quantities:| Quantity | Type | Description |
| bead388 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2690,2691,2692,2705,2706 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead389The CENTER_FAST action with label bead389 calculates the following quantities:| Quantity | Type | Description |
| bead389 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2694,2697 WEIGHTSwhat weights should be used when calculating the center=12,12
bead390The CENTER_FAST action with label bead390 calculates the following quantities:| Quantity | Type | Description |
| bead390 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2702,2703,2704 WEIGHTSwhat weights should be used when calculating the center=14,12,1
bead391The CENTER_FAST action with label bead391 calculates the following quantities:| Quantity | Type | Description |
| bead391 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2698,2699,2700,2701 WEIGHTSwhat weights should be used when calculating the center=14,1,12,1
bead392The CENTER_FAST action with label bead392 calculates the following quantities:| Quantity | Type | Description |
| bead392 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2707,2708,2709,2719,2720 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead393The CENTER_FAST action with label bead393 calculates the following quantities:| Quantity | Type | Description |
| bead393 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2711,2713,2717,2718 WEIGHTSwhat weights should be used when calculating the center=12,12,16,1
bead394The CENTER_FAST action with label bead394 calculates the following quantities:| Quantity | Type | Description |
| bead394 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2721,2722,2723,2735,2736 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead395The CENTER_FAST action with label bead395 calculates the following quantities:| Quantity | Type | Description |
| bead395 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2725,2727,2731 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead396The CENTER_FAST action with label bead396 calculates the following quantities:| Quantity | Type | Description |
| bead396 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2737,2738,2739,2749,2750 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead397The CENTER_FAST action with label bead397 calculates the following quantities:| Quantity | Type | Description |
| bead397 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2741,2744,2745,2746,2747,2748 WEIGHTSwhat weights should be used when calculating the center=12,12,16,14,1,1
bead398The CENTER_FAST action with label bead398 calculates the following quantities:| Quantity | Type | Description |
| bead398 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2751,2752,2753,2756,2757 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead399The CENTER_FAST action with label bead399 calculates the following quantities:| Quantity | Type | Description |
| bead399 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2758,2759,2760,2773,2774 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead400The CENTER_FAST action with label bead400 calculates the following quantities:| Quantity | Type | Description |
| bead400 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2762,2765 WEIGHTSwhat weights should be used when calculating the center=12,12
bead401The CENTER_FAST action with label bead401 calculates the following quantities:| Quantity | Type | Description |
| bead401 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2769,2770,2771,2772 WEIGHTSwhat weights should be used when calculating the center=14,1,12,1
bead402The CENTER_FAST action with label bead402 calculates the following quantities:| Quantity | Type | Description |
| bead402 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2766,2767,2768 WEIGHTSwhat weights should be used when calculating the center=14,12,1
bead403The CENTER_FAST action with label bead403 calculates the following quantities:| Quantity | Type | Description |
| bead403 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2775,2776,2777,2787,2788 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead404The CENTER_FAST action with label bead404 calculates the following quantities:| Quantity | Type | Description |
| bead404 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2779,2782,2783,2784,2785,2786 WEIGHTSwhat weights should be used when calculating the center=12,12,16,14,1,1
bead405The CENTER_FAST action with label bead405 calculates the following quantities:| Quantity | Type | Description |
| bead405 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2789,2790,2791,2798,2799 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead406The CENTER_FAST action with label bead406 calculates the following quantities:| Quantity | Type | Description |
| bead406 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2793,2796 WEIGHTSwhat weights should be used when calculating the center=12,32
bead407The CENTER_FAST action with label bead407 calculates the following quantities:| Quantity | Type | Description |
| bead407 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2800,2801,2802,2813,2814 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead408The CENTER_FAST action with label bead408 calculates the following quantities:| Quantity | Type | Description |
| bead408 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2804,2807,2810,2811,2812 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16,16
bead409The CENTER_FAST action with label bead409 calculates the following quantities:| Quantity | Type | Description |
| bead409 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2815,2816,2817,2829,2830 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead410The CENTER_FAST action with label bead410 calculates the following quantities:| Quantity | Type | Description |
| bead410 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2819,2821,2825 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead411The CENTER_FAST action with label bead411 calculates the following quantities:| Quantity | Type | Description |
| bead411 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2831,2832,2833,2853,2854 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead412The CENTER_FAST action with label bead412 calculates the following quantities:| Quantity | Type | Description |
| bead412 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2835,2838,2841 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead413The CENTER_FAST action with label bead413 calculates the following quantities:| Quantity | Type | Description |
| bead413 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2844,2845,2846,2847,2848,2849,2850,2851,2852 WEIGHTSwhat weights should be used when calculating the center=14,1,12,14,1,1,14,1,1
bead414The CENTER_FAST action with label bead414 calculates the following quantities:| Quantity | Type | Description |
| bead414 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2855,2856,2857,2875,2876 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead415The CENTER_FAST action with label bead415 calculates the following quantities:| Quantity | Type | Description |
| bead415 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2859,2862,2865 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead416The CENTER_FAST action with label bead416 calculates the following quantities:| Quantity | Type | Description |
| bead416 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2868,2871,2872,2873,2874 WEIGHTSwhat weights should be used when calculating the center=12,14,1,1,1
bead417The CENTER_FAST action with label bead417 calculates the following quantities:| Quantity | Type | Description |
| bead417 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2877,2878,2879,2881,2885,2886 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,12,16
bead418The CENTER_FAST action with label bead418 calculates the following quantities:| Quantity | Type | Description |
| bead418 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2887,2888,2889,2904,2905 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead419The CENTER_FAST action with label bead419 calculates the following quantities:| Quantity | Type | Description |
| bead419 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2891,2894,2896,2900 WEIGHTSwhat weights should be used when calculating the center=12,12,12,12
bead420The CENTER_FAST action with label bead420 calculates the following quantities:| Quantity | Type | Description |
| bead420 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2906,2907,2908,2915,2916 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead421The CENTER_FAST action with label bead421 calculates the following quantities:| Quantity | Type | Description |
| bead421 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2910,2913,2914 WEIGHTSwhat weights should be used when calculating the center=12,16,1
bead422The CENTER_FAST action with label bead422 calculates the following quantities:| Quantity | Type | Description |
| bead422 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2917,2918,2919,2937,2938 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead423The CENTER_FAST action with label bead423 calculates the following quantities:| Quantity | Type | Description |
| bead423 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2921,2924,2927 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead424The CENTER_FAST action with label bead424 calculates the following quantities:| Quantity | Type | Description |
| bead424 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2930,2933,2934,2935,2936 WEIGHTSwhat weights should be used when calculating the center=12,14,1,1,1
bead425The CENTER_FAST action with label bead425 calculates the following quantities:| Quantity | Type | Description |
| bead425 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2939,2940,2941,2954,2955 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead426The CENTER_FAST action with label bead426 calculates the following quantities:| Quantity | Type | Description |
| bead426 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2943,2946,2949,2950,2951,2952,2953 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16,14,1,1
bead427The CENTER_FAST action with label bead427 calculates the following quantities:| Quantity | Type | Description |
| bead427 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2956,2957,2958,2969,2970 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead428The CENTER_FAST action with label bead428 calculates the following quantities:| Quantity | Type | Description |
| bead428 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2960,2963,2966,2967,2968 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16,16
bead429The CENTER_FAST action with label bead429 calculates the following quantities:| Quantity | Type | Description |
| bead429 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2971,2972,2973,2986,2987 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead430The CENTER_FAST action with label bead430 calculates the following quantities:| Quantity | Type | Description |
| bead430 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2975,2978,2981,2982 WEIGHTSwhat weights should be used when calculating the center=12,12,32,12
bead431The CENTER_FAST action with label bead431 calculates the following quantities:| Quantity | Type | Description |
| bead431 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2988,2989,2990,2992,2996,2997 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,12,16
bead432The CENTER_FAST action with label bead432 calculates the following quantities:| Quantity | Type | Description |
| bead432 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=2998,2999,3000,3007,3008 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead433The CENTER_FAST action with label bead433 calculates the following quantities:| Quantity | Type | Description |
| bead433 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3002,3005,3006 WEIGHTSwhat weights should be used when calculating the center=12,16,1
bead434The CENTER_FAST action with label bead434 calculates the following quantities:| Quantity | Type | Description |
| bead434 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3009,3010,3011,3013,3017,3018 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,12,16
bead435The CENTER_FAST action with label bead435 calculates the following quantities:| Quantity | Type | Description |
| bead435 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3019,3020,3021,3028,3029 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead436The CENTER_FAST action with label bead436 calculates the following quantities:| Quantity | Type | Description |
| bead436 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3023,3026,3027 WEIGHTSwhat weights should be used when calculating the center=12,16,1
bead437The CENTER_FAST action with label bead437 calculates the following quantities:| Quantity | Type | Description |
| bead437 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3030,3031,3032,3039,3040 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead438The CENTER_FAST action with label bead438 calculates the following quantities:| Quantity | Type | Description |
| bead438 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3034,3037,3038 WEIGHTSwhat weights should be used when calculating the center=12,16,1
bead439The CENTER_FAST action with label bead439 calculates the following quantities:| Quantity | Type | Description |
| bead439 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3041,3042,3043,3050,3051 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead440The CENTER_FAST action with label bead440 calculates the following quantities:| Quantity | Type | Description |
| bead440 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3045,3048,3049 WEIGHTSwhat weights should be used when calculating the center=12,16,1
bead441The CENTER_FAST action with label bead441 calculates the following quantities:| Quantity | Type | Description |
| bead441 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3052,3053,3054,3067,3068 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead442The CENTER_FAST action with label bead442 calculates the following quantities:| Quantity | Type | Description |
| bead442 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3056,3059,3062,3063,3064,3065,3066 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16,14,1,1
bead443The CENTER_FAST action with label bead443 calculates the following quantities:| Quantity | Type | Description |
| bead443 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3069,3070,3071,3091,3092 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead444The CENTER_FAST action with label bead444 calculates the following quantities:| Quantity | Type | Description |
| bead444 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3073,3076,3079 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead445The CENTER_FAST action with label bead445 calculates the following quantities:| Quantity | Type | Description |
| bead445 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3082,3083,3084,3085,3086,3087,3088,3089,3090 WEIGHTSwhat weights should be used when calculating the center=14,1,12,14,1,1,14,1,1
bead446The CENTER_FAST action with label bead446 calculates the following quantities:| Quantity | Type | Description |
| bead446 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3093,3094,3095,3098,3099 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16
bead447The CENTER_FAST action with label bead447 calculates the following quantities:| Quantity | Type | Description |
| bead447 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3100,3101,3102,3122,3123,3124 WEIGHTSwhat weights should be used when calculating the center=14,1,12,12,16,16
bead448The CENTER_FAST action with label bead448 calculates the following quantities:| Quantity | Type | Description |
| bead448 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3104,3107,3110 WEIGHTSwhat weights should be used when calculating the center=12,12,12
bead449The CENTER_FAST action with label bead449 calculates the following quantities:| Quantity | Type | Description |
| bead449 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3113,3114,3115,3116,3117,3118,3119,3120,3121 WEIGHTSwhat weights should be used when calculating the center=14,1,12,14,1,1,14,1,1
bead450The CENTER_FAST action with label bead450 calculates the following quantities:| Quantity | Type | Description |
| bead450 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3127,3130,3132 WEIGHTSwhat weights should be used when calculating the center=12,12,16
bead451The CENTER_FAST action with label bead451 calculates the following quantities:| Quantity | Type | Description |
| bead451 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3133,3149,3151,3153 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16
bead452The CENTER_FAST action with label bead452 calculates the following quantities:| Quantity | Type | Description |
| bead452 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3135,3148 WEIGHTSwhat weights should be used when calculating the center=14,12
bead453The CENTER_FAST action with label bead453 calculates the following quantities:| Quantity | Type | Description |
| bead453 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3145,3147 WEIGHTSwhat weights should be used when calculating the center=12,14
bead454The CENTER_FAST action with label bead454 calculates the following quantities:| Quantity | Type | Description |
| bead454 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3140,3141,3144 WEIGHTSwhat weights should be used when calculating the center=12,14,14
bead455The CENTER_FAST action with label bead455 calculates the following quantities:| Quantity | Type | Description |
| bead455 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3136,3138,3139 WEIGHTSwhat weights should be used when calculating the center=12,14,12
bead456The CENTER_FAST action with label bead456 calculates the following quantities:| Quantity | Type | Description |
| bead456 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3156,3157,3158,3159,3155 WEIGHTSwhat weights should be used when calculating the center=31,16,16,16,16
bead457The CENTER_FAST action with label bead457 calculates the following quantities:| Quantity | Type | Description |
| bead457 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3160,3163,3165 WEIGHTSwhat weights should be used when calculating the center=12,12,16
bead458The CENTER_FAST action with label bead458 calculates the following quantities:| Quantity | Type | Description |
| bead458 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3166,3183,3185,3187 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16
bead459The CENTER_FAST action with label bead459 calculates the following quantities:| Quantity | Type | Description |
| bead459 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3168,3182 WEIGHTSwhat weights should be used when calculating the center=14,12
bead460The CENTER_FAST action with label bead460 calculates the following quantities:| Quantity | Type | Description |
| bead460 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3177,3178,3181 WEIGHTSwhat weights should be used when calculating the center=12,14,14
bead461The CENTER_FAST action with label bead461 calculates the following quantities:| Quantity | Type | Description |
| bead461 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3173,3174,3175 WEIGHTSwhat weights should be used when calculating the center=12,16,14
bead462The CENTER_FAST action with label bead462 calculates the following quantities:| Quantity | Type | Description |
| bead462 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3169,3171,3172 WEIGHTSwhat weights should be used when calculating the center=12,14,12
bead463The CENTER_FAST action with label bead463 calculates the following quantities:| Quantity | Type | Description |
| bead463 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3190,3191,3192,3193,3189 WEIGHTSwhat weights should be used when calculating the center=31,16,16,16,16
bead464The CENTER_FAST action with label bead464 calculates the following quantities:| Quantity | Type | Description |
| bead464 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3194,3197,3199 WEIGHTSwhat weights should be used when calculating the center=12,12,16
bead465The CENTER_FAST action with label bead465 calculates the following quantities:| Quantity | Type | Description |
| bead465 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3200,3213,3215,3217 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16
bead466The CENTER_FAST action with label bead466 calculates the following quantities:| Quantity | Type | Description |
| bead466 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3202,3203 WEIGHTSwhat weights should be used when calculating the center=14,12
bead467The CENTER_FAST action with label bead467 calculates the following quantities:| Quantity | Type | Description |
| bead467 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3209,3211,3212 WEIGHTSwhat weights should be used when calculating the center=14,12,16
bead468The CENTER_FAST action with label bead468 calculates the following quantities:| Quantity | Type | Description |
| bead468 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3205,3207,3208 WEIGHTSwhat weights should be used when calculating the center=12,12,16
bead469The CENTER_FAST action with label bead469 calculates the following quantities:| Quantity | Type | Description |
| bead469 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3220,3221,3222,3223,3219 WEIGHTSwhat weights should be used when calculating the center=31,16,16,16,16
bead470The CENTER_FAST action with label bead470 calculates the following quantities:| Quantity | Type | Description |
| bead470 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3224,3227,3229 WEIGHTSwhat weights should be used when calculating the center=12,12,16
bead471The CENTER_FAST action with label bead471 calculates the following quantities:| Quantity | Type | Description |
| bead471 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3230,3246,3248,3250 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16
bead472The CENTER_FAST action with label bead472 calculates the following quantities:| Quantity | Type | Description |
| bead472 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3232,3245 WEIGHTSwhat weights should be used when calculating the center=14,12
bead473The CENTER_FAST action with label bead473 calculates the following quantities:| Quantity | Type | Description |
| bead473 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3242,3244 WEIGHTSwhat weights should be used when calculating the center=12,14
bead474The CENTER_FAST action with label bead474 calculates the following quantities:| Quantity | Type | Description |
| bead474 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3237,3238,3241 WEIGHTSwhat weights should be used when calculating the center=12,14,14
bead475The CENTER_FAST action with label bead475 calculates the following quantities:| Quantity | Type | Description |
| bead475 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3233,3235,3236 WEIGHTSwhat weights should be used when calculating the center=12,14,12
bead476The CENTER_FAST action with label bead476 calculates the following quantities:| Quantity | Type | Description |
| bead476 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3253,3254,3255,3256,3252 WEIGHTSwhat weights should be used when calculating the center=31,16,16,16,16
bead477The CENTER_FAST action with label bead477 calculates the following quantities:| Quantity | Type | Description |
| bead477 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3257,3260,3262 WEIGHTSwhat weights should be used when calculating the center=12,12,16
bead478The CENTER_FAST action with label bead478 calculates the following quantities:| Quantity | Type | Description |
| bead478 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3263,3280,3282,3284 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16
bead479The CENTER_FAST action with label bead479 calculates the following quantities:| Quantity | Type | Description |
| bead479 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3265,3279 WEIGHTSwhat weights should be used when calculating the center=14,12
bead480The CENTER_FAST action with label bead480 calculates the following quantities:| Quantity | Type | Description |
| bead480 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3274,3275,3278 WEIGHTSwhat weights should be used when calculating the center=12,14,14
bead481The CENTER_FAST action with label bead481 calculates the following quantities:| Quantity | Type | Description |
| bead481 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3270,3271,3272 WEIGHTSwhat weights should be used when calculating the center=12,16,14
bead482The CENTER_FAST action with label bead482 calculates the following quantities:| Quantity | Type | Description |
| bead482 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3266,3268,3269 WEIGHTSwhat weights should be used when calculating the center=12,14,12
bead483The CENTER_FAST action with label bead483 calculates the following quantities:| Quantity | Type | Description |
| bead483 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3287,3288,3289,3290,3286 WEIGHTSwhat weights should be used when calculating the center=31,16,16,16,16
bead484The CENTER_FAST action with label bead484 calculates the following quantities:| Quantity | Type | Description |
| bead484 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3291,3294,3296 WEIGHTSwhat weights should be used when calculating the center=12,12,16
bead485The CENTER_FAST action with label bead485 calculates the following quantities:| Quantity | Type | Description |
| bead485 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3297,3313,3315,3317 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16
bead486The CENTER_FAST action with label bead486 calculates the following quantities:| Quantity | Type | Description |
| bead486 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3299,3312 WEIGHTSwhat weights should be used when calculating the center=14,12
bead487The CENTER_FAST action with label bead487 calculates the following quantities:| Quantity | Type | Description |
| bead487 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3309,3311 WEIGHTSwhat weights should be used when calculating the center=12,14
bead488The CENTER_FAST action with label bead488 calculates the following quantities:| Quantity | Type | Description |
| bead488 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3304,3305,3308 WEIGHTSwhat weights should be used when calculating the center=12,14,14
bead489The CENTER_FAST action with label bead489 calculates the following quantities:| Quantity | Type | Description |
| bead489 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3300,3302,3303 WEIGHTSwhat weights should be used when calculating the center=12,14,12
bead490The CENTER_FAST action with label bead490 calculates the following quantities:| Quantity | Type | Description |
| bead490 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3320,3321,3322,3323,3319 WEIGHTSwhat weights should be used when calculating the center=31,16,16,16,16
bead491The CENTER_FAST action with label bead491 calculates the following quantities:| Quantity | Type | Description |
| bead491 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3324,3327,3329 WEIGHTSwhat weights should be used when calculating the center=12,12,16
bead492The CENTER_FAST action with label bead492 calculates the following quantities:| Quantity | Type | Description |
| bead492 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3330,3343,3345,3347 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16
bead493The CENTER_FAST action with label bead493 calculates the following quantities:| Quantity | Type | Description |
| bead493 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3332,3333 WEIGHTSwhat weights should be used when calculating the center=14,12
bead494The CENTER_FAST action with label bead494 calculates the following quantities:| Quantity | Type | Description |
| bead494 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3339,3341,3342 WEIGHTSwhat weights should be used when calculating the center=14,12,16
bead495The CENTER_FAST action with label bead495 calculates the following quantities:| Quantity | Type | Description |
| bead495 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3335,3337,3338 WEIGHTSwhat weights should be used when calculating the center=12,12,16
bead496The CENTER_FAST action with label bead496 calculates the following quantities:| Quantity | Type | Description |
| bead496 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3350,3351,3352,3353,3349 WEIGHTSwhat weights should be used when calculating the center=31,16,16,16,16
bead497The CENTER_FAST action with label bead497 calculates the following quantities:| Quantity | Type | Description |
| bead497 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3354,3357,3359 WEIGHTSwhat weights should be used when calculating the center=12,12,16
bead498The CENTER_FAST action with label bead498 calculates the following quantities:| Quantity | Type | Description |
| bead498 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3360,3373,3375,3377 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16
bead499The CENTER_FAST action with label bead499 calculates the following quantities:| Quantity | Type | Description |
| bead499 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3362,3363 WEIGHTSwhat weights should be used when calculating the center=14,12
bead500The CENTER_FAST action with label bead500 calculates the following quantities:| Quantity | Type | Description |
| bead500 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3369,3371,3372 WEIGHTSwhat weights should be used when calculating the center=14,12,16
bead501The CENTER_FAST action with label bead501 calculates the following quantities:| Quantity | Type | Description |
| bead501 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3365,3367,3368 WEIGHTSwhat weights should be used when calculating the center=12,12,16
bead502The CENTER_FAST action with label bead502 calculates the following quantities:| Quantity | Type | Description |
| bead502 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3380,3381,3382,3383,3379 WEIGHTSwhat weights should be used when calculating the center=31,16,16,16,16
bead503The CENTER_FAST action with label bead503 calculates the following quantities:| Quantity | Type | Description |
| bead503 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3384,3387,3389 WEIGHTSwhat weights should be used when calculating the center=12,12,16
bead504The CENTER_FAST action with label bead504 calculates the following quantities:| Quantity | Type | Description |
| bead504 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3390,3406,3408,3410 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16
bead505The CENTER_FAST action with label bead505 calculates the following quantities:| Quantity | Type | Description |
| bead505 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3392,3405 WEIGHTSwhat weights should be used when calculating the center=14,12
bead506The CENTER_FAST action with label bead506 calculates the following quantities:| Quantity | Type | Description |
| bead506 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3402,3404 WEIGHTSwhat weights should be used when calculating the center=12,14
bead507The CENTER_FAST action with label bead507 calculates the following quantities:| Quantity | Type | Description |
| bead507 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3397,3398,3401 WEIGHTSwhat weights should be used when calculating the center=12,14,14
bead508The CENTER_FAST action with label bead508 calculates the following quantities:| Quantity | Type | Description |
| bead508 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3393,3395,3396 WEIGHTSwhat weights should be used when calculating the center=12,14,12
bead509The CENTER_FAST action with label bead509 calculates the following quantities:| Quantity | Type | Description |
| bead509 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3413,3414,3415,3416,3412 WEIGHTSwhat weights should be used when calculating the center=31,16,16,16,16
bead510The CENTER_FAST action with label bead510 calculates the following quantities:| Quantity | Type | Description |
| bead510 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3417,3420,3422 WEIGHTSwhat weights should be used when calculating the center=12,12,16
bead511The CENTER_FAST action with label bead511 calculates the following quantities:| Quantity | Type | Description |
| bead511 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3423,3440,3442,3444 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16
bead512The CENTER_FAST action with label bead512 calculates the following quantities:| Quantity | Type | Description |
| bead512 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3425,3439 WEIGHTSwhat weights should be used when calculating the center=14,12
bead513The CENTER_FAST action with label bead513 calculates the following quantities:| Quantity | Type | Description |
| bead513 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3434,3435,3438 WEIGHTSwhat weights should be used when calculating the center=12,14,14
bead514The CENTER_FAST action with label bead514 calculates the following quantities:| Quantity | Type | Description |
| bead514 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3430,3431,3432 WEIGHTSwhat weights should be used when calculating the center=12,16,14
bead515The CENTER_FAST action with label bead515 calculates the following quantities:| Quantity | Type | Description |
| bead515 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3426,3428,3429 WEIGHTSwhat weights should be used when calculating the center=12,14,12
bead516The CENTER_FAST action with label bead516 calculates the following quantities:| Quantity | Type | Description |
| bead516 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3447,3448,3449,3450,3446 WEIGHTSwhat weights should be used when calculating the center=31,16,16,16,16
bead517The CENTER_FAST action with label bead517 calculates the following quantities:| Quantity | Type | Description |
| bead517 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3451,3454,3456 WEIGHTSwhat weights should be used when calculating the center=12,12,16
bead518The CENTER_FAST action with label bead518 calculates the following quantities:| Quantity | Type | Description |
| bead518 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3457,3471,3473,3475 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16
bead519The CENTER_FAST action with label bead519 calculates the following quantities:| Quantity | Type | Description |
| bead519 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3459,3460 WEIGHTSwhat weights should be used when calculating the center=14,12
bead520The CENTER_FAST action with label bead520 calculates the following quantities:| Quantity | Type | Description |
| bead520 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3468,3469,3470 WEIGHTSwhat weights should be used when calculating the center=14,12,16
bead521The CENTER_FAST action with label bead521 calculates the following quantities:| Quantity | Type | Description |
| bead521 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3462,3464,3465 WEIGHTSwhat weights should be used when calculating the center=12,12,14
bead522The CENTER_FAST action with label bead522 calculates the following quantities:| Quantity | Type | Description |
| bead522 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3478,3479,3480,3481,3477 WEIGHTSwhat weights should be used when calculating the center=31,16,16,16,16
bead523The CENTER_FAST action with label bead523 calculates the following quantities:| Quantity | Type | Description |
| bead523 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3482,3485,3487 WEIGHTSwhat weights should be used when calculating the center=12,12,16
bead524The CENTER_FAST action with label bead524 calculates the following quantities:| Quantity | Type | Description |
| bead524 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3488,3504,3506,3508 WEIGHTSwhat weights should be used when calculating the center=12,12,12,16
bead525The CENTER_FAST action with label bead525 calculates the following quantities:| Quantity | Type | Description |
| bead525 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3490,3503 WEIGHTSwhat weights should be used when calculating the center=14,12
bead526The CENTER_FAST action with label bead526 calculates the following quantities:| Quantity | Type | Description |
| bead526 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3500,3502 WEIGHTSwhat weights should be used when calculating the center=12,14
bead527The CENTER_FAST action with label bead527 calculates the following quantities:| Quantity | Type | Description |
| bead527 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3495,3496,3499 WEIGHTSwhat weights should be used when calculating the center=12,14,14
bead528The CENTER_FAST action with label bead528 calculates the following quantities:| Quantity | Type | Description |
| bead528 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details NOPBC ignore the periodic boundary conditions when calculating distances ATOMSthe group of atoms that you are calculating the Gyration Tensor for=3491,3493,3494 WEIGHTSwhat weights should be used when calculating the center=12,14,12
martiniThe GROUP action with label martini calculates the following quantities:| Quantity | Type | Description |
| martini | atoms | indices of atoms specified in GROUP |
: 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 details ATOMSthe numerical indexes for the set of atoms in the group=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 ---
INCLUDEIncludes an external input file, similar to #include in C preprocessor. More details. Show included file FILEfile to be included=plumed-restr.dat
# INCLUDE FILE=plumed-restr.dat
The INCLUDE action with label plumed-restr.dat calculates somethingcPHE17The CENTER_FAST action with label cPHE17 calculates the following quantities:| Quantity | Type | Description |
| cPHE17 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details ATOMSthe group of atoms that you are calculating the Gyration Tensor for=@CG-17the CG atom in residue 17. Click here for more information. ,@CD1-17the CD1 atom in residue 17. Click here for more information. ,@CE1-17the CE1 atom in residue 17. Click here for more information. ,@CZ-17the CZ atom in residue 17. Click here for more information. ,@CE2-17the CE2 atom in residue 17. Click here for more information. ,@CD2-17the CD2 atom in residue 17. Click here for more information.
cPHE59The CENTER_FAST action with label cPHE59 calculates the following quantities:| Quantity | Type | Description |
| cPHE59 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details ATOMSthe group of atoms that you are calculating the Gyration Tensor for=@CG-59the CG atom in residue 59. Click here for more information. ,@CD1-59the CD1 atom in residue 59. Click here for more information. ,@CE1-59the CE1 atom in residue 59. Click here for more information. ,@CZ-59the CZ atom in residue 59. Click here for more information. ,@CE2-59the CE2 atom in residue 59. Click here for more information. ,@CD2-59the CD2 atom in residue 59. Click here for more information.
cPHE108The CENTER_FAST action with label cPHE108 calculates the following quantities:| Quantity | Type | Description |
| cPHE108 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details ATOMSthe group of atoms that you are calculating the Gyration Tensor for=@CG-108the CG atom in residue 108. Click here for more information. ,@CD1-108the CD1 atom in residue 108. Click here for more information. ,@CE1-108the CE1 atom in residue 108. Click here for more information. ,@CZ-108the CZ atom in residue 108. Click here for more information. ,@CE2-108the CE2 atom in residue 108. Click here for more information. ,@CD2-108the CD2 atom in residue 108. Click here for more information.
cPHE150The CENTER_FAST action with label cPHE150 calculates the following quantities:| Quantity | Type | Description |
| cPHE150 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details ATOMSthe group of atoms that you are calculating the Gyration Tensor for=@CG-150the CG atom in residue 150. Click here for more information. ,@CD1-150the CD1 atom in residue 150. Click here for more information. ,@CE1-150the CE1 atom in residue 150. Click here for more information. ,@CZ-150the CZ atom in residue 150. Click here for more information. ,@CE2-150the CE2 atom in residue 150. Click here for more information. ,@CD2-150the CD2 atom in residue 150. Click here for more information.
cA4The CENTER_FAST action with label cA4 calculates the following quantities:| Quantity | Type | Description |
| cA4 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details ATOMSthe group of atoms that you are calculating the Gyration Tensor for=@N1-235the N1 atom in residue 235. Click here for more information. ,@C2-235the C2 atom in residue 235. Click here for more information. ,@N3-235the N3 atom in residue 235. Click here for more information. ,@C4-235the C4 atom in residue 235. Click here for more information. ,@C5-235the C5 atom in residue 235. Click here for more information. ,@C6-235the C6 atom in residue 235. Click here for more information. ,@N7-235the N7 atom in residue 235. Click here for more information. ,@C8-235the C8 atom in residue 235. Click here for more information. ,@N9-235the N9 atom in residue 235. Click here for more information.
cG5The CENTER_FAST action with label cG5 calculates the following quantities:| Quantity | Type | Description |
| cG5 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details ATOMSthe group of atoms that you are calculating the Gyration Tensor for=@N1-236the N1 atom in residue 236. Click here for more information. ,@C2-236the C2 atom in residue 236. Click here for more information. ,@N3-236the N3 atom in residue 236. Click here for more information. ,@C4-236the C4 atom in residue 236. Click here for more information. ,@C5-236the C5 atom in residue 236. Click here for more information. ,@C6-236the C6 atom in residue 236. Click here for more information. ,@N7-236the N7 atom in residue 236. Click here for more information. ,@C8-236the C8 atom in residue 236. Click here for more information. ,@N9-236the N9 atom in residue 236. Click here for more information.
cA9The CENTER_FAST action with label cA9 calculates the following quantities:| Quantity | Type | Description |
| cA9 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details ATOMSthe group of atoms that you are calculating the Gyration Tensor for=@N1-240the N1 atom in residue 240. Click here for more information. ,@C2-240the C2 atom in residue 240. Click here for more information. ,@N3-240the N3 atom in residue 240. Click here for more information. ,@C4-240the C4 atom in residue 240. Click here for more information. ,@C5-240the C5 atom in residue 240. Click here for more information. ,@C6-240the C6 atom in residue 240. Click here for more information. ,@N7-240the N7 atom in residue 240. Click here for more information. ,@C8-240the C8 atom in residue 240. Click here for more information. ,@N9-240the N9 atom in residue 240. Click here for more information.
cG10The CENTER_FAST action with label cG10 calculates the following quantities:| Quantity | Type | Description |
| cG10 | atoms | virtual atom calculated by CENTER_FAST action |
: CENTERCalculate the center for a group of atoms, with arbitrary weights. More details ATOMSthe group of atoms that you are calculating the Gyration Tensor for=@N1-241the N1 atom in residue 241. Click here for more information. ,@C2-241the C2 atom in residue 241. Click here for more information. ,@N3-241the N3 atom in residue 241. Click here for more information. ,@C4-241the C4 atom in residue 241. Click here for more information. ,@C5-241the C5 atom in residue 241. Click here for more information. ,@C6-241the C6 atom in residue 241. Click here for more information. ,@N7-241the N7 atom in residue 241. Click here for more information. ,@C8-241the C8 atom in residue 241. Click here for more information. ,@N9-241the N9 atom in residue 241. Click here for more information.
ring1The DISTANCE action with label ring1 calculates the following quantities:| Quantity | Type | Description |
| ring1 | scalar | the DISTANCE between this pair of atoms |
: DISTANCECalculate the distance/s between pairs of atoms. More details ATOMSthe pair of atom that we are calculating the distance between=cPHE17,cA4
ring2The DISTANCE action with label ring2 calculates the following quantities:| Quantity | Type | Description |
| ring2 | scalar | the DISTANCE between this pair of atoms |
: DISTANCECalculate the distance/s between pairs of atoms. More details ATOMSthe pair of atom that we are calculating the distance between=cPHE59,cG5
ring3The DISTANCE action with label ring3 calculates the following quantities:| Quantity | Type | Description |
| ring3 | scalar | the DISTANCE between this pair of atoms |
: DISTANCECalculate the distance/s between pairs of atoms. More details ATOMSthe pair of atom that we are calculating the distance between=cPHE108,cA9
ring4The DISTANCE action with label ring4 calculates the following quantities:| Quantity | Type | Description |
| ring4 | scalar | the DISTANCE between this pair of atoms |
: DISTANCECalculate the distance/s between pairs of atoms. More details ATOMSthe pair of atom that we are calculating the distance between=cPHE150,cG10
UPPER_WALLSDefines a wall for the value of one or more collective variables, More details ARGthe arguments on which the bias is acting=ring1,ring2,ring3,ring4 ATthe positions of the wall=0.35,0.35,0.35,0.35 KAPPAthe force constant for the wall=1000.0,1000.0,1000.0,1000.0 LABELa label for the action so that its output can be referenced in the input to other actions=uwall_ringThe UPPER_WALLS action with label uwall_ring calculates the following quantities:| Quantity | Type | Description |
| uwall_ring.bias | scalar | the instantaneous value of the bias potential |
| uwall_ring.force2 | scalar | the instantaneous value of the squared force due to this bias potential |
sb1The DISTANCE action with label sb1 calculates the following quantities:| Quantity | Type | Description |
| sb1 | scalar | the DISTANCE between this pair of atoms |
: DISTANCECalculate the distance/s between pairs of atoms. More details ATOMSthe pair of atom that we are calculating the distance between=@CZ-75the CZ atom in residue 75. Click here for more information. ,@CG-155the CG atom in residue 155. Click here for more information.
sb2The DISTANCE action with label sb2 calculates the following quantities:| Quantity | Type | Description |
| sb2 | scalar | the DISTANCE between this pair of atoms |
: DISTANCECalculate the distance/s between pairs of atoms. More details ATOMSthe pair of atom that we are calculating the distance between=@CZ-88the CZ atom in residue 88. Click here for more information. ,@CG-157the CG atom in residue 157. Click here for more information.
UPPER_WALLSDefines a wall for the value of one or more collective variables, More details ARGthe arguments on which the bias is acting=sb1,sb2 ATthe positions of the wall=0.4,0.4 KAPPAthe force constant for the wall=1000.0,1000.0 LABELa label for the action so that its output can be referenced in the input to other actions=uwall_sbThe UPPER_WALLS action with label uwall_sb calculates the following quantities:| Quantity | Type | Description |
| uwall_sb.bias | scalar | the instantaneous value of the bias potential |
| uwall_sb.force2 | scalar | the instantaneous value of the squared force due to this bias potential |
a1The RMSD action with label a1 calculates the following quantities:| Quantity | Type | Description |
| a1 | scalar | the RMSD between the instantaneous structure and the reference structure that was input |
: RMSDCalculate the RMSD with respect to a reference structure. More details REFERENCEa file in pdb format containing the reference structure and the atoms involved in the CV=alpha1.pdb TYPE the manner in which RMSD alignment is performed=OPTIMAL
a2The RMSD action with label a2 calculates the following quantities:| Quantity | Type | Description |
| a2 | scalar | the RMSD between the instantaneous structure and the reference structure that was input |
: RMSDCalculate the RMSD with respect to a reference structure. More details REFERENCEa file in pdb format containing the reference structure and the atoms involved in the CV=alpha2.pdb TYPE the manner in which RMSD alignment is performed=OPTIMAL
a3The RMSD action with label a3 calculates the following quantities:| Quantity | Type | Description |
| a3 | scalar | the RMSD between the instantaneous structure and the reference structure that was input |
: RMSDCalculate the RMSD with respect to a reference structure. More details REFERENCEa file in pdb format containing the reference structure and the atoms involved in the CV=alpha3.pdb TYPE the manner in which RMSD alignment is performed=OPTIMAL
a4The RMSD action with label a4 calculates the following quantities:| Quantity | Type | Description |
| a4 | scalar | the RMSD between the instantaneous structure and the reference structure that was input |
: RMSDCalculate the RMSD with respect to a reference structure. More details REFERENCEa file in pdb format containing the reference structure and the atoms involved in the CV=alpha4.pdb TYPE the manner in which RMSD alignment is performed=OPTIMAL
a5The RMSD action with label a5 calculates the following quantities:| Quantity | Type | Description |
| a5 | scalar | the RMSD between the instantaneous structure and the reference structure that was input |
: RMSDCalculate the RMSD with respect to a reference structure. More details REFERENCEa file in pdb format containing the reference structure and the atoms involved in the CV=alpha5.pdb TYPE the manner in which RMSD alignment is performed=OPTIMAL
a6The RMSD action with label a6 calculates the following quantities:| Quantity | Type | Description |
| a6 | scalar | the RMSD between the instantaneous structure and the reference structure that was input |
: RMSDCalculate the RMSD with respect to a reference structure. More details REFERENCEa file in pdb format containing the reference structure and the atoms involved in the CV=alpha6.pdb TYPE the manner in which RMSD alignment is performed=OPTIMAL
a7The RMSD action with label a7 calculates the following quantities:| Quantity | Type | Description |
| a7 | scalar | the RMSD between the instantaneous structure and the reference structure that was input |
: RMSDCalculate the RMSD with respect to a reference structure. More details REFERENCEa file in pdb format containing the reference structure and the atoms involved in the CV=alpha7.pdb TYPE the manner in which RMSD alignment is performed=OPTIMAL
a8The RMSD action with label a8 calculates the following quantities:| Quantity | Type | Description |
| a8 | scalar | the RMSD between the instantaneous structure and the reference structure that was input |
: RMSDCalculate the RMSD with respect to a reference structure. More details REFERENCEa file in pdb format containing the reference structure and the atoms involved in the CV=alpha8.pdb TYPE the manner in which RMSD alignment is performed=OPTIMAL
a9The RMSD action with label a9 calculates the following quantities:| Quantity | Type | Description |
| a9 | scalar | the RMSD between the instantaneous structure and the reference structure that was input |
: RMSDCalculate the RMSD with respect to a reference structure. More details REFERENCEa file in pdb format containing the reference structure and the atoms involved in the CV=alpha9.pdb TYPE the manner in which RMSD alignment is performed=OPTIMAL
b1The RMSD action with label b1 calculates the following quantities:| Quantity | Type | Description |
| b1 | scalar | the RMSD between the instantaneous structure and the reference structure that was input |
: RMSDCalculate the RMSD with respect to a reference structure. More details REFERENCEa file in pdb format containing the reference structure and the atoms involved in the CV=beta1.pdb TYPE the manner in which RMSD alignment is performed=OPTIMAL
b2The RMSD action with label b2 calculates the following quantities:| Quantity | Type | Description |
| b2 | scalar | the RMSD between the instantaneous structure and the reference structure that was input |
: RMSDCalculate the RMSD with respect to a reference structure. More details REFERENCEa file in pdb format containing the reference structure and the atoms involved in the CV=beta2.pdb TYPE the manner in which RMSD alignment is performed=OPTIMAL
b3The RMSD action with label b3 calculates the following quantities:| Quantity | Type | Description |
| b3 | scalar | the RMSD between the instantaneous structure and the reference structure that was input |
: RMSDCalculate the RMSD with respect to a reference structure. More details REFERENCEa file in pdb format containing the reference structure and the atoms involved in the CV=beta3.pdb TYPE the manner in which RMSD alignment is performed=OPTIMAL
b4The RMSD action with label b4 calculates the following quantities:| Quantity | Type | Description |
| b4 | scalar | the RMSD between the instantaneous structure and the reference structure that was input |
: RMSDCalculate the RMSD with respect to a reference structure. More details REFERENCEa file in pdb format containing the reference structure and the atoms involved in the CV=beta4.pdb TYPE the manner in which RMSD alignment is performed=OPTIMAL
UPPER_WALLSDefines a wall for the value of one or more collective variables, More details ARGthe arguments on which the bias is acting=a1,a2,a3,a4,a5,a6,a7,a8,a9,b1,b2,b3,b4 ATthe positions of the wall=0,0,0,0,0,0,0,0,0,0,0,0,0 KAPPAthe force constant for the wall=10000.0,10000.0,10000.0,10000.0,10000.0,10000.0,10000.0,10000.0,10000.0,10000.0,10000.0,10000.0,10000.0 LABELa label for the action so that its output can be referenced in the input to other actions=uwall_ssThe UPPER_WALLS action with label uwall_ss calculates the following quantities:| Quantity | Type | Description |
| uwall_ss.bias | scalar | the instantaneous value of the bias potential |
| uwall_ss.force2 | scalar | the instantaneous value of the squared force due to this bias potential |
PRINTPrint quantities to a file. More details STRIDE the frequency with which the quantities of interest should be output=1000 ARGthe labels of the values that you would like to print to the file=ring1,ring2,ring3,ring4,sb1,sb2 FILEthe name of the file on which to output these quantities=DISTANCES
PRINTPrint quantities to a file. More details STRIDE the frequency with which the quantities of interest should be output=1000 ARGthe labels of the values that you would like to print to the file=a1,a2,a3,a4,a5,a6,a7,a8,a9,b1,b2,b3,b4 FILEthe name of the file on which to output these quantities=RMSDSS
PRINTPrint quantities to a file. More details STRIDE the frequency with which the quantities of interest should be output=1000 ARGthe labels of the values that you would like to print to the file=uwall_ring.bias,uwall_sb.bias,uwall_ss.bias FILEthe name of the file on which to output these quantities=RESTRAINTS
# --- End of included input ---
INCLUDEIncludes an external input file, similar to #include in C preprocessor. More details. Show included file FILEfile to be included=plumed-saxsCG.dat
# INCLUDE FILE=plumed-saxsCG.dat
The INCLUDE action with label plumed-saxsCG.dat calculates somethingSAXSCalculates SAXS intensity. More details ...
LABELa label for the action so that its output can be referenced in the input to other actions=saxsdataThe SAXS action with label saxsdata calculates the following quantities:| Quantity | Type | Description |
| saxsdata.q-0 | scalar | The # SAXS of q This is the 0th of these quantities |
| saxsdata.q-1 | scalar | The # SAXS of q This is the 1th of these quantities |
| saxsdata.q-2 | scalar | The # SAXS of q This is the 2th of these quantities |
| saxsdata.q-3 | scalar | The # SAXS of q This is the 3th of these quantities |
| saxsdata.q-4 | scalar | The # SAXS of q This is the 4th of these quantities |
| saxsdata.q-5 | scalar | The # SAXS of q This is the 5th of these quantities |
| saxsdata.q-6 | scalar | The # SAXS of q This is the 6th of these quantities |
| saxsdata.q-7 | scalar | The # SAXS of q This is the 7th of these quantities |
| saxsdata.q-8 | scalar | The # SAXS of q This is the 8th of these quantities |
| saxsdata.q-9 | scalar | The # SAXS of q This is the 9th of these quantities |
| saxsdata.q-10 | scalar | The # SAXS of q This is the 10th of these quantities |
| saxsdata.q-11 | scalar | The # SAXS of q This is the 11th of these quantities |
| saxsdata.q-12 | scalar | The # SAXS of q This is the 12th of these quantities |
| saxsdata.q-13 | scalar | The # SAXS of q This is the 13th of these quantities |
| saxsdata.q-14 | scalar | The # SAXS of q This is the 14th of these quantities |
| saxsdata.q-15 | scalar | The # SAXS of q This is the 15th of these quantities |
| saxsdata.q-16 | scalar | The # SAXS of q This is the 16th of these quantities |
| saxsdata.q-17 | scalar | The # SAXS of q This is the 17th of these quantities |
| saxsdata.q-18 | scalar | The # SAXS of q This is the 18th of these quantities |
| saxsdata.q-19 | scalar | The # SAXS of q This is the 19th of these quantities |
| saxsdata.q-20 | scalar | The # SAXS of q This is the 20th of these quantities |
| saxsdata.q-21 | scalar | The # SAXS of q This is the 21th of these quantities |
| saxsdata.q-22 | scalar | The # SAXS of q This is the 22th of these quantities |
| saxsdata.q-23 | scalar | The # SAXS of q This is the 23th of these quantities |
| saxsdata.q-24 | scalar | The # SAXS of q This is the 24th of these quantities |
| saxsdata.q-25 | scalar | The # SAXS of q This is the 25th of these quantities |
| saxsdata.q-26 | scalar | The # SAXS of q This is the 26th of these quantities |
| saxsdata.q-27 | scalar | The # SAXS of q This is the 27th of these quantities |
| saxsdata.q-28 | scalar | The # SAXS of q This is the 28th of these quantities |
| saxsdata.q-29 | scalar | The # SAXS of q This is the 29th of these quantities |
| saxsdata.q-30 | scalar | The # SAXS of q This is the 30th of these quantities |
| saxsdata.q-31 | scalar | The # SAXS of q This is the 31th of these quantities |
| saxsdata.q-32 | scalar | The # SAXS of q This is the 32th of these quantities |
| saxsdata.q-33 | scalar | The # SAXS of q This is the 33th of these quantities |
| saxsdata.q-34 | scalar | The # SAXS of q This is the 34th of these quantities |
| saxsdata.q-35 | scalar | The # SAXS of q This is the 35th of these quantities |
| saxsdata.q-36 | scalar | The # SAXS of q This is the 36th of these quantities |
| saxsdata.q-37 | scalar | The # SAXS of q This is the 37th of these quantities |
| saxsdata.q-38 | scalar | The # SAXS of q This is the 38th of these quantities |
| saxsdata.q-39 | scalar | The # SAXS of q This is the 39th of these quantities |
| saxsdata.q-40 | scalar | The # SAXS of q This is the 40th of these quantities |
| saxsdata.q-41 | scalar | The # SAXS of q This is the 41th of these quantities |
| saxsdata.q-42 | scalar | The # SAXS of q This is the 42th of these quantities |
| saxsdata.exp-0 | scalar | The # experimental intensity This is the 0th of these quantities |
| saxsdata.exp-1 | scalar | The # experimental intensity This is the 1th of these quantities |
| saxsdata.exp-2 | scalar | The # experimental intensity This is the 2th of these quantities |
| saxsdata.exp-3 | scalar | The # experimental intensity This is the 3th of these quantities |
| saxsdata.exp-4 | scalar | The # experimental intensity This is the 4th of these quantities |
| saxsdata.exp-5 | scalar | The # experimental intensity This is the 5th of these quantities |
| saxsdata.exp-6 | scalar | The # experimental intensity This is the 6th of these quantities |
| saxsdata.exp-7 | scalar | The # experimental intensity This is the 7th of these quantities |
| saxsdata.exp-8 | scalar | The # experimental intensity This is the 8th of these quantities |
| saxsdata.exp-9 | scalar | The # experimental intensity This is the 9th of these quantities |
| saxsdata.exp-10 | scalar | The # experimental intensity This is the 10th of these quantities |
| saxsdata.exp-11 | scalar | The # experimental intensity This is the 11th of these quantities |
| saxsdata.exp-12 | scalar | The # experimental intensity This is the 12th of these quantities |
| saxsdata.exp-13 | scalar | The # experimental intensity This is the 13th of these quantities |
| saxsdata.exp-14 | scalar | The # experimental intensity This is the 14th of these quantities |
| saxsdata.exp-15 | scalar | The # experimental intensity This is the 15th of these quantities |
| saxsdata.exp-16 | scalar | The # experimental intensity This is the 16th of these quantities |
| saxsdata.exp-17 | scalar | The # experimental intensity This is the 17th of these quantities |
| saxsdata.exp-18 | scalar | The # experimental intensity This is the 18th of these quantities |
| saxsdata.exp-19 | scalar | The # experimental intensity This is the 19th of these quantities |
| saxsdata.exp-20 | scalar | The # experimental intensity This is the 20th of these quantities |
| saxsdata.exp-21 | scalar | The # experimental intensity This is the 21th of these quantities |
| saxsdata.exp-22 | scalar | The # experimental intensity This is the 22th of these quantities |
| saxsdata.exp-23 | scalar | The # experimental intensity This is the 23th of these quantities |
| saxsdata.exp-24 | scalar | The # experimental intensity This is the 24th of these quantities |
| saxsdata.exp-25 | scalar | The # experimental intensity This is the 25th of these quantities |
| saxsdata.exp-26 | scalar | The # experimental intensity This is the 26th of these quantities |
| saxsdata.exp-27 | scalar | The # experimental intensity This is the 27th of these quantities |
| saxsdata.exp-28 | scalar | The # experimental intensity This is the 28th of these quantities |
| saxsdata.exp-29 | scalar | The # experimental intensity This is the 29th of these quantities |
| saxsdata.exp-30 | scalar | The # experimental intensity This is the 30th of these quantities |
| saxsdata.exp-31 | scalar | The # experimental intensity This is the 31th of these quantities |
| saxsdata.exp-32 | scalar | The # experimental intensity This is the 32th of these quantities |
| saxsdata.exp-33 | scalar | The # experimental intensity This is the 33th of these quantities |
| saxsdata.exp-34 | scalar | The # experimental intensity This is the 34th of these quantities |
| saxsdata.exp-35 | scalar | The # experimental intensity This is the 35th of these quantities |
| saxsdata.exp-36 | scalar | The # experimental intensity This is the 36th of these quantities |
| saxsdata.exp-37 | scalar | The # experimental intensity This is the 37th of these quantities |
| saxsdata.exp-38 | scalar | The # experimental intensity This is the 38th of these quantities |
| saxsdata.exp-39 | scalar | The # experimental intensity This is the 39th of these quantities |
| saxsdata.exp-40 | scalar | The # experimental intensity This is the 40th of these quantities |
| saxsdata.exp-41 | scalar | The # experimental intensity This is the 41th of these quantities |
| saxsdata.exp-42 | scalar | The # experimental intensity This is the 42th of these quantities |
| saxsdata.score | scalar | the Metainference score |
| saxsdata.neff | scalar | effective number of replicas |
| saxsdata.scale | scalar | scale parameter |
| saxsdata.acceptScale | scalar | MC acceptance for scale value |
| saxsdata.acceptSigma | scalar | MC acceptance for sigma values |
| saxsdata.sigmaMean-0 | scalar | uncertainty in the mean estimate This is the 0th of these quantities |
| saxsdata.sigma-0 | scalar | uncertainty parameter This is the 0th of these quantities |
| saxsdata.sigmaMean-1 | scalar | uncertainty in the mean estimate This is the 1th of these quantities |
| saxsdata.sigma-1 | scalar | uncertainty parameter This is the 1th of these quantities |
| saxsdata.sigmaMean-2 | scalar | uncertainty in the mean estimate This is the 2th of these quantities |
| saxsdata.sigma-2 | scalar | uncertainty parameter This is the 2th of these quantities |
| saxsdata.sigmaMean-3 | scalar | uncertainty in the mean estimate This is the 3th of these quantities |
| saxsdata.sigma-3 | scalar | uncertainty parameter This is the 3th of these quantities |
| saxsdata.sigmaMean-4 | scalar | uncertainty in the mean estimate This is the 4th of these quantities |
| saxsdata.sigma-4 | scalar | uncertainty parameter This is the 4th of these quantities |
| saxsdata.sigmaMean-5 | scalar | uncertainty in the mean estimate This is the 5th of these quantities |
| saxsdata.sigma-5 | scalar | uncertainty parameter This is the 5th of these quantities |
| saxsdata.sigmaMean-6 | scalar | uncertainty in the mean estimate This is the 6th of these quantities |
| saxsdata.sigma-6 | scalar | uncertainty parameter This is the 6th of these quantities |
| saxsdata.sigmaMean-7 | scalar | uncertainty in the mean estimate This is the 7th of these quantities |
| saxsdata.sigma-7 | scalar | uncertainty parameter This is the 7th of these quantities |
| saxsdata.sigmaMean-8 | scalar | uncertainty in the mean estimate This is the 8th of these quantities |
| saxsdata.sigma-8 | scalar | uncertainty parameter This is the 8th of these quantities |
| saxsdata.sigmaMean-9 | scalar | uncertainty in the mean estimate This is the 9th of these quantities |
| saxsdata.sigma-9 | scalar | uncertainty parameter This is the 9th of these quantities |
| saxsdata.sigmaMean-10 | scalar | uncertainty in the mean estimate This is the 10th of these quantities |
| saxsdata.sigma-10 | scalar | uncertainty parameter This is the 10th of these quantities |
| saxsdata.sigmaMean-11 | scalar | uncertainty in the mean estimate This is the 11th of these quantities |
| saxsdata.sigma-11 | scalar | uncertainty parameter This is the 11th of these quantities |
| saxsdata.sigmaMean-12 | scalar | uncertainty in the mean estimate This is the 12th of these quantities |
| saxsdata.sigma-12 | scalar | uncertainty parameter This is the 12th of these quantities |
| saxsdata.sigmaMean-13 | scalar | uncertainty in the mean estimate This is the 13th of these quantities |
| saxsdata.sigma-13 | scalar | uncertainty parameter This is the 13th of these quantities |
| saxsdata.sigmaMean-14 | scalar | uncertainty in the mean estimate This is the 14th of these quantities |
| saxsdata.sigma-14 | scalar | uncertainty parameter This is the 14th of these quantities |
| saxsdata.sigmaMean-15 | scalar | uncertainty in the mean estimate This is the 15th of these quantities |
| saxsdata.sigma-15 | scalar | uncertainty parameter This is the 15th of these quantities |
| saxsdata.sigmaMean-16 | scalar | uncertainty in the mean estimate This is the 16th of these quantities |
| saxsdata.sigma-16 | scalar | uncertainty parameter This is the 16th of these quantities |
| saxsdata.sigmaMean-17 | scalar | uncertainty in the mean estimate This is the 17th of these quantities |
| saxsdata.sigma-17 | scalar | uncertainty parameter This is the 17th of these quantities |
| saxsdata.sigmaMean-18 | scalar | uncertainty in the mean estimate This is the 18th of these quantities |
| saxsdata.sigma-18 | scalar | uncertainty parameter This is the 18th of these quantities |
| saxsdata.sigmaMean-19 | scalar | uncertainty in the mean estimate This is the 19th of these quantities |
| saxsdata.sigma-19 | scalar | uncertainty parameter This is the 19th of these quantities |
| saxsdata.sigmaMean-20 | scalar | uncertainty in the mean estimate This is the 20th of these quantities |
| saxsdata.sigma-20 | scalar | uncertainty parameter This is the 20th of these quantities |
| saxsdata.sigmaMean-21 | scalar | uncertainty in the mean estimate This is the 21th of these quantities |
| saxsdata.sigma-21 | scalar | uncertainty parameter This is the 21th of these quantities |
| saxsdata.sigmaMean-22 | scalar | uncertainty in the mean estimate This is the 22th of these quantities |
| saxsdata.sigma-22 | scalar | uncertainty parameter This is the 22th of these quantities |
| saxsdata.sigmaMean-23 | scalar | uncertainty in the mean estimate This is the 23th of these quantities |
| saxsdata.sigma-23 | scalar | uncertainty parameter This is the 23th of these quantities |
| saxsdata.sigmaMean-24 | scalar | uncertainty in the mean estimate This is the 24th of these quantities |
| saxsdata.sigma-24 | scalar | uncertainty parameter This is the 24th of these quantities |
| saxsdata.sigmaMean-25 | scalar | uncertainty in the mean estimate This is the 25th of these quantities |
| saxsdata.sigma-25 | scalar | uncertainty parameter This is the 25th of these quantities |
| saxsdata.sigmaMean-26 | scalar | uncertainty in the mean estimate This is the 26th of these quantities |
| saxsdata.sigma-26 | scalar | uncertainty parameter This is the 26th of these quantities |
| saxsdata.sigmaMean-27 | scalar | uncertainty in the mean estimate This is the 27th of these quantities |
| saxsdata.sigma-27 | scalar | uncertainty parameter This is the 27th of these quantities |
| saxsdata.sigmaMean-28 | scalar | uncertainty in the mean estimate This is the 28th of these quantities |
| saxsdata.sigma-28 | scalar | uncertainty parameter This is the 28th of these quantities |
| saxsdata.sigmaMean-29 | scalar | uncertainty in the mean estimate This is the 29th of these quantities |
| saxsdata.sigma-29 | scalar | uncertainty parameter This is the 29th of these quantities |
| saxsdata.sigmaMean-30 | scalar | uncertainty in the mean estimate This is the 30th of these quantities |
| saxsdata.sigma-30 | scalar | uncertainty parameter This is the 30th of these quantities |
| saxsdata.sigmaMean-31 | scalar | uncertainty in the mean estimate This is the 31th of these quantities |
| saxsdata.sigma-31 | scalar | uncertainty parameter This is the 31th of these quantities |
| saxsdata.sigmaMean-32 | scalar | uncertainty in the mean estimate This is the 32th of these quantities |
| saxsdata.sigma-32 | scalar | uncertainty parameter This is the 32th of these quantities |
| saxsdata.sigmaMean-33 | scalar | uncertainty in the mean estimate This is the 33th of these quantities |
| saxsdata.sigma-33 | scalar | uncertainty parameter This is the 33th of these quantities |
| saxsdata.sigmaMean-34 | scalar | uncertainty in the mean estimate This is the 34th of these quantities |
| saxsdata.sigma-34 | scalar | uncertainty parameter This is the 34th of these quantities |
| saxsdata.sigmaMean-35 | scalar | uncertainty in the mean estimate This is the 35th of these quantities |
| saxsdata.sigma-35 | scalar | uncertainty parameter This is the 35th of these quantities |
| saxsdata.sigmaMean-36 | scalar | uncertainty in the mean estimate This is the 36th of these quantities |
| saxsdata.sigma-36 | scalar | uncertainty parameter This is the 36th of these quantities |
| saxsdata.sigmaMean-37 | scalar | uncertainty in the mean estimate This is the 37th of these quantities |
| saxsdata.sigma-37 | scalar | uncertainty parameter This is the 37th of these quantities |
| saxsdata.sigmaMean-38 | scalar | uncertainty in the mean estimate This is the 38th of these quantities |
| saxsdata.sigma-38 | scalar | uncertainty parameter This is the 38th of these quantities |
| saxsdata.sigmaMean-39 | scalar | uncertainty in the mean estimate This is the 39th of these quantities |
| saxsdata.sigma-39 | scalar | uncertainty parameter This is the 39th of these quantities |
| saxsdata.sigmaMean-40 | scalar | uncertainty in the mean estimate This is the 40th of these quantities |
| saxsdata.sigma-40 | scalar | uncertainty parameter This is the 40th of these quantities |
| saxsdata.sigmaMean-41 | scalar | uncertainty in the mean estimate This is the 41th of these quantities |
| saxsdata.sigma-41 | scalar | uncertainty parameter This is the 41th of these quantities |
| saxsdata.sigmaMean-42 | scalar | uncertainty in the mean estimate This is the 42th of these quantities |
| saxsdata.sigma-42 | scalar | uncertainty parameter This is the 42th of these quantities |
ATOMSThe atoms to be included in the calculation, e=martini
MARTINI Calculate SAXS for a Martini model
NOPBC Ignore the periodic boundary conditions when calculating distances
QVALUE1Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.03
QVALUE2Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.04
QVALUE3Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.05
QVALUE4Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.06
QVALUE5Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.07
QVALUE6Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.08
QVALUE7Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.09
QVALUE8Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.1
QVALUE9Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.11
QVALUE10Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.12
QVALUE11Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.13
QVALUE12Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.14
QVALUE13Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.15
QVALUE14Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.16
QVALUE15Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.17
QVALUE16Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.18
QVALUE17Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.19
QVALUE18Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.2
QVALUE19Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.21
QVALUE20Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.22
QVALUE21Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.23
QVALUE22Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.24
QVALUE23Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.25
QVALUE24Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.26
QVALUE25Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.27
QVALUE26Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.28
QVALUE27Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.29
QVALUE28Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.3
QVALUE29Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.31
QVALUE30Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.32
QVALUE31Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.33
QVALUE32Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.34
QVALUE33Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.35
QVALUE34Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.36
QVALUE35Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.37
QVALUE36Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.38
QVALUE37Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.39
QVALUE38Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.4
QVALUE39Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.41
QVALUE40Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.42
QVALUE41Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.43
QVALUE42Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.44
QVALUE43Selected scattering lengths in inverse angstroms are given as QVALUE1, QVALUE2, =0.45
EXPINT1Add an experimental value for each q value=17.141532319665245
EXPINT2Add an experimental value for each q value=15.174604568043684
EXPINT3Add an experimental value for each q value=12.923925577394117
EXPINT4Add an experimental value for each q value=10.616701344592386
EXPINT5Add an experimental value for each q value=8.436571368044396
EXPINT6Add an experimental value for each q value=6.50773453866687
EXPINT7Add an experimental value for each q value=4.895235935968452
EXPINT8Add an experimental value for each q value=3.614318196317843
EXPINT9Add an experimental value for each q value=2.6437527119742383
EXPINT10Add an experimental value for each q value=1.9397153452283589
EXPINT11Add an experimental value for each q value=1.4480862099547305
EXPINT12Add an experimental value for each q value=1.1140649125509048
EXPINT13Add an experimental value for each q value=0.8887359472219541
EXPINT14Add an experimental value for each q value=0.7327301387426515
EXPINT15Add an experimental value for each q value=0.6174444367897345
EXPINT16Add an experimental value for each q value=0.5244411361856471
EXPINT17Add an experimental value for each q value=0.4436846766496052
EXPINT18Add an experimental value for each q value=0.371223354703121
EXPINT19Add an experimental value for each q value=0.3068153256017546
EXPINT20Add an experimental value for each q value=0.25186018808234745
EXPINT21Add an experimental value for each q value=0.20785188624882353
EXPINT22Add an experimental value for each q value=0.1754335386334374
EXPINT23Add an experimental value for each q value=0.15402306562674925
EXPINT24Add an experimental value for each q value=0.1418981389421034
EXPINT25Add an experimental value for each q value=0.13658330283508824
EXPINT26Add an experimental value for each q value=0.13537012659208814
EXPINT27Add an experimental value for each q value=0.1358183235572108
EXPINT28Add an experimental value for each q value=0.13612451636844103
EXPINT29Add an experimental value for each q value=0.13529655149832287
EXPINT30Add an experimental value for each q value=0.13312510239482656
EXPINT31Add an experimental value for each q value=0.12999136191096383
EXPINT32Add an experimental value for each q value=0.12658216130127187
EXPINT33Add an experimental value for each q value=0.12359678501507432
EXPINT34Add an experimental value for each q value=0.12152152571381691
EXPINT35Add an experimental value for each q value=0.12052112610305699
EXPINT36Add an experimental value for each q value=0.12045725557882747
EXPINT37Add an experimental value for each q value=0.12100318714487912
EXPINT38Add an experimental value for each q value=0.12179314461263857
EXPINT39Add an experimental value for each q value=0.12253645852865702
EXPINT40Add an experimental value for each q value=0.12304901853553929
EXPINT41Add an experimental value for each q value=0.12320700595751077
EXPINT42Add an experimental value for each q value=0.1228944179320024
EXPINT43Add an experimental value for each q value=0.12205586088384734
DOSCORE activate metainference
NOENSEMBLE don't perform any replica-averaging
SIGMA_MEAN0starting value for the uncertainty in the mean estimate=0
NOISETYPE functional form of the noise (GAUSS,MGAUSS,OUTLIERS,MOUTLIERS,GENERIC)=MGAUSS
SCALEDATA Set to TRUE if you want to sample a scaling factor common to all values and replicas SCALE_PRIOR either FLAT or GAUSSIAN=FLAT SCALE0 initial value of the scaling factor=1.00 SCALE_MINminimum value of the scaling factor=0.9 SCALE_MAXmaximum value of the scaling factor=1.1 DSCALEmaximum MC move of the scaling factor=0.05
SIGMA0 initial value of the uncertainty parameter=0.2 SIGMA_MAX maximum value of the uncertainty parameter=0.2 SIGMA_MIN minimum value of the uncertainty parameter=0.005 DSIGMAmaximum MC move of the uncertainty parameter=0.005
WRITE_STRIDE write the status to a file every N steps, this can be used for restart/continuation=1000
... SAXS
# --- End of included input --- saxsbiasThe BIASVALUE action with label saxsbias calculates the following quantities:| Quantity | Type | Description |
| saxsbias.bias | scalar | the instantaneous value of the bias potential |
| saxsbias.saxsdata.score_bias | scalar | one or multiple instances of this quantity can be referenced elsewhere in the input file. these quantities will named with the arguments of the bias followed by the character string _bias. These quantities tell the user how much the bias is due to each of the colvars. This particular component measures this quantity for the input CV named saxsdata.score |
: BIASVALUETakes the value of one variable and use it as a bias More details ARGthe labels of the scalar/vector arguments whose values will be used as a bias on the system=(saxsdata\.score) STRIDEthe frequency with which the forces due to the bias should be calculated=10
statcgThe STATS action with label statcg calculates the following quantities:| Quantity | Type | Description |
| statcg.sqdevsum | scalar | the sum of the squared deviations between arguments and parameters |
| statcg.corr | scalar | the correlation between arguments and parameters |
| statcg.slope | scalar | the slope of a linear fit between arguments and parameters |
| statcg.intercept | scalar | the intercept of a linear fit between arguments and parameters |
: STATSCalculates statistical properties of a set of collective variables with respect to a set of reference values. More details ARGthe labels of the values from which the function is calculated=(saxsdata\.q-.*) PARARGthe input for this action is the scalar output from one or more other actions without derivatives=(saxsdata\.exp-.*)
PRINTPrint quantities to a file. More details ARGthe labels of the values that you would like to print to the file=(saxsdata\.score),(saxsdata\.scale),(saxsdata\.acceptScale),(saxsdata\.acceptSigma),(saxsdata\.sigma.*) STRIDE the frequency with which the quantities of interest should be output=500 FILEthe name of the file on which to output these quantities=BAYES.SAXS
PRINTPrint quantities to a file. More details ARGthe labels of the values that you would like to print to the file=(saxsdata\.q-.*) STRIDE the frequency with which the quantities of interest should be output=500 FILEthe name of the file on which to output these quantities=QVALCG
PRINTPrint quantities to a file. More details ARGthe labels of the values that you would like to print to the file=statcg.* STRIDE the frequency with which the quantities of interest should be output=500 FILEthe name of the file on which to output these quantities=ST.SAXSCG
