Project ID: plumID:24.021
Source: molecular-dynamics/ion-pairing/caco3-batches-extra-large/1/plumed.dat
Originally used with PLUMED version: 2.8
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
d: DISTANCECalculate the distance/s between pairs of atoms. More details ATOMSthe pair of atom that we are calculating the distance between=1,2

opes: OPES_METADOn-the-fly probability enhanced sampling with metadynamics-like target distribution. This action has hidden defaults. More details ARGthe labels of the scalars on which the bias will act=d PACEthe frequency for kernel deposition=500 BARRIERthe free energy barrier to be overcome=30 TEMP temperature=330 STRIDEthe frequency with which the forces due to the bias should be calculated=2

uwall: UPPER_WALLSDefines a wall for the value of one or more collective variables, More details ARGthe arguments on which the bias is acting=d ATthe positions of the wall=2.0 KAPPAthe force constant for the wall=2000.0 STRIDEthe frequency with which the forces due to the bias should be calculated=2 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=100 FILEthe name of the file on which to output these quantities=COLVAR