Project ID: plumID:24.013
Source: plumed_1D.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 onv2.10
tested onmaster
p: DISTANCECalculate the distance/s between pairs of atoms. More details ATOMSthe 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: MATHEVALAn alias to the CUSTOM function that can also be used to calaculate combinations of variables using a custom expression. More details ARGthe values input to this function=p.x FUNCthe function you wish to evaluate=(1*x^8-50*exp(-(x-1)^2/0.1)-93*exp(-(x+0.5)^2/0.05)-103*exp(-(x+1.5)^2/0.07)-70*exp(-(x)^2/0.03)+50*exp(-(x-0.5)^2/0.03)) PERIODICif the output of your function is periodic then you should specify the periodicity of the function=NO
bb: BIASVALUETakes the value of one variable and use it as a bias More details ARGthe labels of the scalar/vector arguments whose values will be used as a bias on the system=ff
METADUsed to performed metadynamics on one or more collective variables. More details ARGthe labels of the scalars on which the bias will act=p.x SIGMAthe widths of the Gaussian hills=0.1 HEIGHTthe heights of the Gaussian hills=2.5 BIASFACTORuse well tempered metadynamics and use this bias factor=20 GRID_MINthe lower bounds for the grid=-3.0 GRID_MAXthe upper bounds for the grid=3.0 GRID_BINthe number of bins for the grid=200 PACEthe frequency for hill addition=100 TEMPthe system temperature - this is only needed if you are doing well-tempered metadynamics=120 
PRINTPrint quantities to a file. More details FILEthe name of the file on which to output these quantities=position ARGthe labels of the values that you would like to print to the file=p.x STRIDE the frequency with which the quantities of interest should be output=10