Project ID: plumID:20.032
Source: Clustering_Sildenafil/solids_setup/solid_analysis/plumed10.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
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tA:TORSIONCalculate a torsional angle. More detailsVECTOR1=637,631two atoms that define a vectorAXIS=631,652two atoms that define an axisVECTOR2=652,658 tB:two atoms that define a vectorTORSIONCalculate a torsional angle. More detailsVECTOR1=650,639two atoms that define a vectorAXIS=639,632two atoms that define an axisVECTOR2=632,660 tC:two atoms that define a vectorTORSIONCalculate a torsional angle. More detailsVECTOR1=639,632two atoms that define a vectorAXIS=632,660two atoms that define an axisVECTOR2=660,672 tD:two atoms that define a vectorTORSIONCalculate a torsional angle. More detailsVECTOR1=639,648two atoms that define a vectorAXIS=648,642two atoms that define an axisVECTOR2=642,635 tE:two atoms that define a vectorTORSIONCalculate a torsional angle. More detailsVECTOR1=641,645two atoms that define a vectorAXIS=645,676two atoms that define an axisVECTOR2=676,691 tF:two atoms that define a vectorTORSIONCalculate a torsional angle. More detailsVECTOR1=645,676two atoms that define a vectorAXIS=676,691two atoms that define an axisVECTOR2=691,687two 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_10the name of the file on which to output these quantitiesENDPLUMEDTerminate plumed input. More details