Project ID: plumID:20.032
Source: Clustering_Sildenafil/solids_setup/solid_analysis/plumed15.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=952,946two atoms that define a vectorAXIS=946,967two atoms that define an axisVECTOR2=967,973 tB:two atoms that define a vectorTORSIONCalculate a torsional angle. More detailsVECTOR1=965,954two atoms that define a vectorAXIS=954,947two atoms that define an axisVECTOR2=947,975 tC:two atoms that define a vectorTORSIONCalculate a torsional angle. More detailsVECTOR1=954,947two atoms that define a vectorAXIS=947,975two atoms that define an axisVECTOR2=975,987 tD:two atoms that define a vectorTORSIONCalculate a torsional angle. More detailsVECTOR1=954,963two atoms that define a vectorAXIS=963,957two atoms that define an axisVECTOR2=957,950 tE:two atoms that define a vectorTORSIONCalculate a torsional angle. More detailsVECTOR1=956,960two atoms that define a vectorAXIS=960,991two atoms that define an axisVECTOR2=991,1006 tF:two atoms that define a vectorTORSIONCalculate a torsional angle. More detailsVECTOR1=960,991two atoms that define a vectorAXIS=991,1006two atoms that define an axisVECTOR2=1006,1002two 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_15the name of the file on which to output these quantitiesENDPLUMEDTerminate plumed input. More details