Project ID: plumID:23.022
Source: input_data/supervised/state-2/plumed.dat
Originally used with PLUMED version: 2.9
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
# vim:ft=plumed
Enables syntax highlighting for PLUMED files in vim. See here for more details.
UNITS
This command sets the internal units for the code. More details
NATURAL
use natural units
p:
POSITION
Calculate the components of the position of an atom. More details
ATOM
the atom number
=1 ene:
CUSTOM
Calculate a combination of variables using a custom expression. More details
ARG
the input to this function
=p.x,p.y
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
=0.15*(146.7-280*exp(-15*(x-1)^2+0*(x-1)*(y-0)-10*(y-0)^2)-170*exp(-1*(x-0.2)^2+0*(x-0)*(y-0.5)-10*(y-0.5)^2)-170*exp(-6.5*(x+0.5)^2+11*(x+0.5)*(y-1.5)-6.5*(y-1.5)^2)+15*exp(0.7*(x+1)^2+0.6*(x+1)*(y-1)+0.7*(y-1)^2 pot:
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
=ene
lwall:
LOWER_WALLS
Defines a wall for the value of one or more collective variables, More details
ARG
the arguments on which the bias is acting
=p.x
KAPPA
the force constant for the wall
=1000
AT
the positions of the wall
=-1.3 uwall:
UPPER_WALLS
Defines a wall for the value of one or more collective variables, More details
ARG
the arguments on which the bias is acting
=p.x
KAPPA
the force constant for the wall
=1000
AT
the positions of the wall
=+1.2
PRINT
Print quantities to a file. More details
STRIDE
the frequency with which the quantities of interest should be output
=200
ARG
the input for this action is the scalar output from one or more other actions
FILE
the name of the file on which to output these quantities
=COLVAR