Project ID: plumID:22.045
Source: plumed-METAD.dat
Originally used with PLUMED version: 2.4.3
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
tested onv2.10
tested onmaster
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=1-4053

DISTANCECalculate the distance/s between pairs of atoms. More details ATOMSthe pair of atom that we are calculating the distance between=1912,4012  LABELa label for the action so that its output can be referenced in the input to other actions=d0
DISTANCECalculate the distance/s between pairs of atoms. More details ATOMSthe pair of atom that we are calculating the distance between=3966,4009  LABELa label for the action so that its output can be referenced in the input to other actions=d1
DISTANCECalculate the distance/s between pairs of atoms. More details ATOMSthe pair of atom that we are calculating the distance between=3082,1912  LABELa label for the action so that its output can be referenced in the input to other actions=hiser

DISTANCECalculate the distance/s between pairs of atoms. More details ATOMSthe pair of atom that we are calculating the distance between=4013,1912 LABELa label for the action so that its output can be referenced in the input to other actions=de DISTANCECalculate the distance/s between pairs of atoms. More details ATOMSthe pair of atom that we are calculating the distance between=4013,1916 LABELa label for the action so that its output can be referenced in the input to other actions=hole DISTANCECalculate the distance/s between pairs of atoms. More details ATOMSthe pair of atom that we are calculating the distance between=4013,842 LABELa label for the action so that its output can be referenced in the input to other actions=hole2
METADUsed to performed metadynamics on one or more collective variables. More details ... ARGthe labels of the scalars on which the bias will act=hole,hole2 PACEthe frequency for hill addition=400 HEIGHTthe heights of the Gaussian hills=0.1 SIGMAthe widths of the Gaussian hills=0.05,0.05 FILE a file in which the list of added hills is stored=HILLS BIASFACTORuse well tempered metadynamics and use this bias factor=30.0 TEMPthe system temperature - this is only needed if you are doing well-tempered metadynamics=300.0 GRID_MINthe lower bounds for the grid=-1,-1 GRID_MAXthe upper bounds for the grid=2,2 ... METAD
UPPER_WALLSDefines a wall for the value of one or more collective variables, More details ARGthe arguments on which the bias is acting=hole,hole2 ATthe positions of the wall=0.6,0.6 KAPPAthe force constant for the wall=15000,15000 EXP the powers for the walls=2,2 EPS the values for s_i in the expression for a wall=1,1 OFFSET the offset for the start of the wall=0,0 LABELa label for the action so that its output can be referenced in the input to other actions=uwall LOWER_WALLSDefines a wall for the value of one or more collective variables, More details ARGthe arguments on which the bias is acting=d1 ATthe positions of the wall=2.3 KAPPAthe force constant for the wall=550 EXP the powers for the walls=2 EPS the values for s_i in the expression for a wall=1 OFFSET the offset for the start of the wall=0 LABELa label for the action so that its output can be referenced in the input to other actions=lwall
PRINTPrint quantities to a file. More details ARGthe labels of the values that you would like to print to the file=* STRIDE the frequency with which the quantities of interest should be output=200 FILEthe name of the file on which to output these quantities=COLVAR