Project ID: plumID:22.021
Source: IceV-Liquid/4-BiasedCoexistence/COEX_4000.0atm/235.0K/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
Click on the labels of the actions for more information on what each action computes
# Strict counting of molecules ENVIRONMENTSIMILARITYMeasure how similar the environment around atoms is to that found in some reference crystal structure. More details ... SPECIESthis keyword is used for colvars such as coordination number=1-2016:3 SIGMA the width to use for the gaussian kernels=0.0725 CRYSTAL_STRUCTURE Targeted crystal structure=CUSTOM LABELa label for the action so that its output can be referenced in the input to other actions=refcv2 REFERENCE_1PDB files with relative distances from central atom=env1.pdb REFERENCE_2PDB files with relative distances from central atom=env2.pdb REFERENCE_3PDB files with relative distances from central atom=env3.pdb REFERENCE_4PDB files with relative distances from central atom=env4.pdb REFERENCE_5PDB files with relative distances from central atom=env5.pdb REFERENCE_6PDB files with relative distances from central atom=env6.pdb REFERENCE_7PDB files with relative distances from central atom=env7.pdb REFERENCE_8PDB files with relative distances from central atom=env8.pdb REFERENCE_9PDB files with relative distances from central atom=env9.pdb REFERENCE_10PDB files with relative distances from central atom=env10.pdb REFERENCE_11PDB files with relative distances from central atom=env11.pdb REFERENCE_12PDB files with relative distances from central atom=env12.pdb REFERENCE_13PDB files with relative distances from central atom=env13.pdb REFERENCE_14PDB files with relative distances from central atom=env14.pdb REFERENCE_15PDB files with relative distances from central atom=env15.pdb REFERENCE_16PDB files with relative distances from central atom=env16.pdb REFERENCE_17PDB files with relative distances from central atom=env17.pdb REFERENCE_18PDB files with relative distances from central atom=env18.pdb REFERENCE_19PDB files with relative distances from central atom=env19.pdb REFERENCE_20PDB files with relative distances from central atom=env20.pdb REFERENCE_21PDB files with relative distances from central atom=env21.pdb REFERENCE_22PDB files with relative distances from central atom=env22.pdb REFERENCE_23PDB files with relative distances from central atom=env23.pdb REFERENCE_24PDB files with relative distances from central atom=env24.pdb REFERENCE_25PDB files with relative distances from central atom=env25.pdb REFERENCE_26PDB files with relative distances from central atom=env26.pdb REFERENCE_27PDB files with relative distances from central atom=env27.pdb REFERENCE_28PDB files with relative distances from central atom=env28.pdb MORE_THANcalculate the number of variables that are more than a certain target value. Options for this keyword are explained in the documentation for MORE_THAN.={CUBIC D_0=0.83000 D_MAX=0.83001} MEAN calculate the mean of all the quantities ... ENVIRONMENTSIMILARITY