Project ID: plumID:19.071
Source: MFI_paper_scripts/2D_double_well/plumed.dat
Originally used with PLUMED version: 2.4
Stable: zipped raw stdout - zipped raw stderr - stderr
Master: zipped raw stdout - zipped raw stderr - stderr
p:DISTANCECalculate the distance between a pair of atoms. More detailsATOMS=1,2the pair of atom that we are calculating the distance betweenCOMPONENTSff :calculate the x, y and z components of the distance separately and store them as labelMATHEVALAn alias to the CUSTOM function that can also be used to calaculate combinations of variables using a custom expression. More detailsARG=p.x,p.ythe input to this functionPERIODIC=NOif the output of your function is periodic then you should specify the periodicity of the functionFUNC=(-3*x^2+x^4-3*x*y+y^4 bb :the function you wish to evaluateBIASVALUETakes the value of one variable and use it as a bias More detailsARG=ffthe input for this action is the scalar output from one or more other actionsMETADUsed to performed metadynamics on one or more collective variables. This action has hidden defaults. More detailsARG=p.x,p.ythe input for this action is the scalar output from one or more other actionsSIGMA=0.1,0.1the widths of the Gaussian hillsHEIGHT=0.05the heights of the Gaussian hillsPACE=500the frequency for hill additionLABEL=metada label for the action so that its output can be referenced in the input to other actionsPrint quantities to a file. More detailsFILE=positionthe name of the file on which to output these quantitiesARG=p.x,p.ythe input for this action is the scalar output from one or more other actions