Project ID: plumID:19.071
Source: MFI_paper_scripts/convegence_double_well_1D/metaD/plumed_metaD.dat
Originally used with PLUMED version: 2.4
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 onv2.9
tested onmaster
p: 
DISTANCE
Calculate the distance between a pair of atoms. More details
ATOMS
the pair of atom that we are calculating the distance between
=1,2
COMPONENTS
calculate the x, y and z components of the distance separately and store them as label
ff:
MATHEVAL
An alias to the ef CUSTOM function. More details
ARG
the input to this function
=p.x
PERIODIC
if the output of your function is periodic then you should specify the periodicity of the function
=NO
FUNC
the function you wish to evaluate
=(-5*x^2+x^4 bb:
BIASVALUE
Takes the value of one variable and use it as a bias More details
ARG
the input for this action is the scalar output from one or more other actions
=ff
METAD
Used to performed metadynamics on one or more collective variables. More details
ARG
the input for this action is the scalar output from one or more other actions
=p.x
SIGMA
the widths of the Gaussian hills
=0.05
HEIGHT
the heights of the Gaussian hills
=0.1
PACE
the frequency for hill addition
=500
LABEL
a label for the action so that its output can be referenced in the input to other actions
=metad
GRID_MIN
the lower bounds for the grid
=-2.7
GRID_MAX
the upper bounds for the grid
=2.7
GRID_BIN
the number of bins for the grid
=500
PRINT
Print quantities to a file. More details
FILE
the name of the file on which to output these quantities
=position
ARG
the input for this action is the scalar output from one or more other actions
=p.x