Project ID: plumID:22.021
Source: IceIh-Liquid/4-BiasedCoexistence/COEX_0.0atm/265.0K/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
tested onv2.10
tested onmaster
# Strict CV
ENVIRONMENTSIMILARITYMeasure how similar the environment around atoms is to that found in some reference crystal structure. This action is a shortcut and it has hidden defaults. More details ...
 SPECIESthis keyword is used for colvars such as coordination number=1-1728:3
 SIGMA the width to use for the gaussian kernels=0.070
 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=env1h.pdb
 REFERENCE_2PDB files with relative distances from central atom=env2h.pdb
 REFERENCE_3PDB files with relative distances from central atom=env3h.pdb
 REFERENCE_4PDB files with relative distances from central atom=env4h.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=0.7275 D_MAX=0.7276} # Change this value to the point where distributions meet
 MEAN calculate the mean of all the quantities
... ENVIRONMENTSIMILARITY