Project ID: plumID:22.021
Source: IceV-Liquid/4-BiasedCoexistence/COEX_4000.0atm/235.0K/plumed.smooth.dat
Originally used with PLUMED version: 2.8
Stable: zipped raw stdout - zipped raw stderr - stderr
Master: zipped raw stdout - zipped raw stderr - stderr
ENVIRONMENTSIMILARITY...Measure how similar the environment around atoms is to that found in some reference crystal structure. More detailsSPECIES=1-2016:3this keyword is used for colvars such as coordination numberSIGMA=0.07the width to use for the gaussian kernelsCRYSTAL_STRUCTURE=CUSTOMTargeted crystal structureLABEL=refcva 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 atomREFERENCE_13=env13.pdbPDB files with relative distances from central atomREFERENCE_14=env14.pdbPDB files with relative distances from central atomREFERENCE_15=env15.pdbPDB files with relative distances from central atomREFERENCE_16=env16.pdbPDB files with relative distances from central atomREFERENCE_17=env17.pdbPDB files with relative distances from central atomREFERENCE_18=env18.pdbPDB files with relative distances from central atomREFERENCE_19=env19.pdbPDB files with relative distances from central atomREFERENCE_20=env20.pdbPDB files with relative distances from central atomREFERENCE_21=env21.pdbPDB files with relative distances from central atomREFERENCE_22=env22.pdbPDB files with relative distances from central atomREFERENCE_23=env23.pdbPDB files with relative distances from central atomREFERENCE_24=env24.pdbPDB files with relative distances from central atomREFERENCE_25=env25.pdbPDB files with relative distances from central atomREFERENCE_26=env26.pdbPDB files with relative distances from central atomREFERENCE_27=env27.pdbPDB files with relative distances from central atomREFERENCE_28=env28.pdbPDB files with relative distances from central atomMORE_THAN={CUBIC D_0=0.68 D_MAX=1.01}calculate the number of variables that are more than a certain target valueMEAN... ENVIRONMENTSIMILARITYcalculate the mean of all the quantities