Project ID: plumID:22.033
Source: plumed.dat
Originally used with PLUMED version: 2.7
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
UNITSThis command sets the internal units for the code. More details LENGTHthe units of lengths=A TIMEthe units of time=ps ENERGYthe units of energy=kcal/mol
COMCalculate the center of mass for a group of atoms. More details ATOMSthe list of atoms which are involved the virtual atom's definition=1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,17,18,20,21,22,23,24,25,27,28,29,30,31,32,33,34,35,36,37,38,39,40,41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56,57,58,59,60,61,62,63,64,65,66,67,68,69 LABELa label for the action so that its output can be referenced in the input to other actions=COM_lig
COMCalculate the center of mass for a group of atoms. More details ATOMSthe list of atoms which are involved the virtual atom's definition=168,209,302,343,436,477,570,611,704,745,838,879,972,1013,1106,1147,1240,1281,1374,1415,1508,1549,1642,1683,1776,1817,1910,1951,2044,2085,2178,2219,2312,2353,2446,2487,2580,2621,2714,2755,2848,2889,2982,3023,3116,3157,3250,3291,3384,3425,3518,3559,3652,3693,3786,3827,3920,3961,4054,4095,4188,4229,4322,4363,4456,4497,4590,4631,4724,4765,4858,4899,4992,5033,5126,5167,5260,5301,5394,5435,5528,5569,5662,5703,5796,5837,5930,5971,6064,6105,6198,6239,6332,6373,6466,6507,6600,6641,6734,6775,6868,6909,7002,7043,7136,7177,7270,7311,7404,7445,7538,7579,7672,7713,7806,7847,7940,7981,8074,8115,8208,8249,8342,8383,8476,8517,8610,8651,8744,8785,8878,8919,9012,9053,9146,9187,9280,9321,9414,9455,9548,9589,9682,9723,9816,9857,9950,9991 PHASES Compute center using trigonometric phases LABELa label for the action so that its output can be referenced in the input to other actions=COM_mem
DISTANCECalculate the distance/s between pairs of atoms. More details ATOMSthe pair of atom that we are calculating the distance between=COM_mem,COM_lig SCALED_COMPONENTS calculate the a, b and c scaled components of the distance separately and store them as label LABELa label for the action so that its output can be referenced in the input to other actions=COM_lig_dist
DRRUsed to performed extended-system adaptive biasing force(eABF) This action has hidden defaults. More details ARGthe labels of the scalars on which the bias will act=COM_lig_dist.c FULLSAMPLES number of samples in a bin prior to application of the ABF=200000 GRID_MINthe lower bounds for the grid (GRID_BIN or GRID_SPACING should be specified)=-0.5 GRID_MAXthe upper bounds for the grid (GRID_BIN or GRID_SPACING should be specified)=0 GRID_SPACINGthe approximate grid spacing (to be used as an alternative or together with GRID_BIN)=0.001 TEMPthe system temperature - needed when FRICTION is present=310 FRICTION add a friction to the variable, similar to extended Langevin Damping in Colvars=8.0 TAU specifies relaxation time on each of variables are, similar to extended Time Constant in Colvars=0.5 TEXTOUTPUT use text output for grad and count files instead of boost::serialization binary output OUTPUTFREQwrite results to a file every N steps=2500000 HISTORYFREQsave history to a file every N steps=25000000 DRR_RFILEspecifies the restart file (=drr_lo LABELa label for the action so that its output can be referenced in the input to other actions=drr_lo
DRRUsed to performed extended-system adaptive biasing force(eABF) This action has hidden defaults. More details ARGthe labels of the scalars on which the bias will act=COM_lig_dist.c FULLSAMPLES number of samples in a bin prior to application of the ABF=200000 GRID_MINthe lower bounds for the grid (GRID_BIN or GRID_SPACING should be specified)=0 GRID_MAXthe upper bounds for the grid (GRID_BIN or GRID_SPACING should be specified)=+0.5 GRID_SPACINGthe approximate grid spacing (to be used as an alternative or together with GRID_BIN)=0.001 TEMPthe system temperature - needed when FRICTION is present=310 FRICTION add a friction to the variable, similar to extended Langevin Damping in Colvars=8.0 TAU specifies relaxation time on each of variables are, similar to extended Time Constant in Colvars=0.5 TEXTOUTPUT use text output for grad and count files instead of boost::serialization binary output OUTPUTFREQwrite results to a file every N steps=2500000 HISTORYFREQsave history to a file every N steps=25000000 LABELa label for the action so that its output can be referenced in the input to other actions=drr_up
METADUsed to performed metadynamics on one or more collective variables. More details ARGthe labels of the scalars on which the bias will act=drr_lo.COM_lig_dist.c_fict SIGMAthe widths of the Gaussian hills=0.005 HEIGHTthe heights of the Gaussian hills=1.5 PACEthe frequency for hill addition=500 GRID_MINthe lower bounds for the grid=-0.5 GRID_MAXthe upper bounds for the grid=+0.5 GRID_SPACINGthe approximate grid spacing (to be used as an alternative or together with GRID_BIN)=0.001 BIASFACTORuse well tempered metadynamics and use this bias factor=8 TEMPthe system temperature - this is only needed if you are doing well-tempered metadynamics=310 FILE a file in which the list of added hills is stored=HILLS_lo LABELa label for the action so that its output can be referenced in the input to other actions=metad_lo
METADUsed to performed metadynamics on one or more collective variables. More details ARGthe labels of the scalars on which the bias will act=drr_up.COM_lig_dist.c_fict SIGMAthe widths of the Gaussian hills=0.005 HEIGHTthe heights of the Gaussian hills=1.5 PACEthe frequency for hill addition=500 GRID_MINthe lower bounds for the grid=-0.5 GRID_MAXthe upper bounds for the grid=+0.5 GRID_SPACINGthe approximate grid spacing (to be used as an alternative or together with GRID_BIN)=0.001 BIASFACTORuse well tempered metadynamics and use this bias factor=8 TEMPthe system temperature - this is only needed if you are doing well-tempered metadynamics=310 FILE a file in which the list of added hills is stored=HILLS_up LABELa label for the action so that its output can be referenced in the input to other actions=metad_up
CUSTOMCalculate a combination of variables using a custom expression. More details ARGthe values input to this function=COM_lig_dist.c FUNCthe function you wish to evaluate=8e-3*step(-x)/(-x) PERIODICif the output of your function is periodic then you should specify the periodicity of the function=NO LABELa label for the action so that its output can be referenced in the input to other actions=mirror_up
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=mirror_up LABELa label for the action so that its output can be referenced in the input to other actions=uw_mirror
CUSTOMCalculate a combination of variables using a custom expression. More details ARGthe values input to this function=COM_lig_dist.c FUNCthe function you wish to evaluate=8e-3*step(x)/x PERIODICif the output of your function is periodic then you should specify the periodicity of the function=NO LABELa label for the action so that its output can be referenced in the input to other actions=mirror_lo
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=mirror_lo LABELa label for the action so that its output can be referenced in the input to other actions=lw_mirror
PRINTPrint quantities to a file. More details ARGthe labels of the values that you would like to print to the file=* STRIDE the frequency with which the quantities of interest should be output=1000 FILEthe name of the file on which to output these quantities=plumed.log FMTthe format that should be used to output real numbers=%12.4f
FLUSHThis command instructs plumed to flush all the open files with a user specified frequency. More details STRIDEthe frequency with which all the open files should be flushed=1000