Project ID: plumID:20.032
Source: Clustering_Sildenafil/solids_setup/solid_analysis/plumed12.dat
Originally used with PLUMED version: 2.4
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
 |
 |
tA:TORSIONCalculate a torsional angle. More detailsVECTOR1=763,757two atoms that define a vectorAXIS=757,778two atoms that define an axisVECTOR2=778,784 tB:two atoms that define a vectorTORSIONCalculate a torsional angle. More detailsVECTOR1=776,765two atoms that define a vectorAXIS=765,758two atoms that define an axisVECTOR2=758,786 tC:two atoms that define a vectorTORSIONCalculate a torsional angle. More detailsVECTOR1=765,758two atoms that define a vectorAXIS=758,786two atoms that define an axisVECTOR2=786,798 tD:two atoms that define a vectorTORSIONCalculate a torsional angle. More detailsVECTOR1=765,774two atoms that define a vectorAXIS=774,768two atoms that define an axisVECTOR2=768,761 tE:two atoms that define a vectorTORSIONCalculate a torsional angle. More detailsVECTOR1=767,771two atoms that define a vectorAXIS=771,802two atoms that define an axisVECTOR2=802,817 tF:two atoms that define a vectorTORSIONCalculate a torsional angle. More detailsVECTOR1=771,802two atoms that define a vectorAXIS=802,817two atoms that define an axisVECTOR2=817,813two atoms that define a vectorPrint quantities to a file. More detailsARG=tA,tB,tC,tD,tE,tFthe input for this action is the scalar output from one or more other actionsFILE=cluster_data_12the name of the file on which to output these quantitiesENDPLUMEDTerminate plumed input. More details