Project ID: plumID:22.021
Source: IceII-Liquid/5-BiasedCoexistence/COEX_1000.0atm/250.0K/plumed.strict.dat
Originally used with PLUMED version: 2.8
Stable: zipped raw stdout - zipped raw stderr - stderr
Master: zipped raw stdout - zipped raw stderr - stderr
# Strict counting of moleculesENVIRONMENTSIMILARITY...Measure how similar the environment around atoms is to that found in some reference crystal structure. More detailsSPECIES=1-2592:3this keyword is used for colvars such as coordination numberSIGMA=0.0775the width to use for the gaussian kernelsCRYSTAL_STRUCTURE=CUSTOMTargeted crystal structureLABEL=refcv2a label for the action so that its output can be referenced in the input to other actionsREFERENCE_1=env1.pdbPDB files with relative distances from central atomREFERENCE_2=env2.pdbPDB files with relative distances from central atomREFERENCE_3=env3.pdbPDB files with relative distances from central atomREFERENCE_4=env4.pdbPDB files with relative distances from central atomREFERENCE_5=env5.pdbPDB files with relative distances from central atomREFERENCE_6=env6.pdbPDB files with relative distances from central atomREFERENCE_7=env7.pdbPDB files with relative distances from central atomREFERENCE_8=env8.pdbPDB files with relative distances from central atomREFERENCE_9=env9.pdbPDB files with relative distances from central atomREFERENCE_10=env10.pdbPDB files with relative distances from central atomREFERENCE_11=env11.pdbPDB files with relative distances from central atomREFERENCE_12=env12.pdbPDB files with relative distances from central atomMORE_THAN={CUBIC D_0=0.96 D_MAX=0.96001}calculate the number of variables that are more than a certain target valueMEAN... ENVIRONMENTSIMILARITYcalculate the mean of all the quantities