Project ID: plumID:19.047
Source: trpcage/close/plumed.dat
Originally used with PLUMED version: 2.5
Stable: zipped raw stdout - zipped raw stderr - stderr
Master: zipped raw stdout - zipped raw stderr - stderr
WHOLEMOLECULESThis 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=1-304 p1 : PROPERTYMAPCalculate generic property maps. More details REFERENCEthe pdb is needed to provide the various milestones=reframe.pdb PROPERTYthe property to be used in the indexing: this goes in the REMARK field of the reference=X,Y LAMBDAthe lambda parameter is needed for smoothing, is in the units of plumed=50.0 NEIGH_SIZEsize of the neighbor list=50 NEIGH_STRIDEhow often the neighbor list needs to be calculated in time units=50 EPSILON the maximum distance between the close and the current structure, the positive value turn on the close structure method=0.01 METADUsed to performed metadynamics on one or more collective variables. This action has hidden defaults. More details ARGthe labels of the scalars on which the bias will act=p1.X,p1.Y SIGMAthe widths of the Gaussian hills=0.1,0.1 HEIGHTthe heights of the Gaussian hills=0.5 PACEthe frequency for hill addition=1000 BIASFACTORuse well tempered metadynamics and use this bias factor=15 TEMPthe system temperature - this is only needed if you are doing well-tempered metadynamics=300 LABELa label for the action so that its output can be referenced in the input to other actions=restraint PRINTPrint quantities to a file. More details ARGthe labels of the values that you would like to print to the file=p1.X,p1.Y,p1.zzz,restraint.bias STRIDE the frequency with which the quantities of interest should be output=1 FILEthe name of the file on which to output these quantities=COLVAR FMTthe format that should be used to output real numbers=%8.4f