fix cmap command
fix ID group-ID cmap filename
- ID, group-ID are documented in fix command
- cmap = style name of this fix command
- filename = force-field file with CMAP coefficients
fix myCMAP all cmap ../potentials/cmap36.data read_data proteinX.data fix myCMAP crossterm CMAP fix_modify myCMAP energy yes
This command enables CMAP crossterms to be added to simulations which use the CHARMM force field. These are relevant for any CHARMM model of a peptide or protein sequences that is 3 or more amino-acid residues long; see (Buck) and (Brooks) for details, including the analytic energy expressions for CMAP interactions. The CMAP crossterms add additional potential energy contributions to pairs of overlapping phi-psi dihedrals of amino-acids, which are important to properly represent their conformational behavior.
The examples/cmap directory has a sample input script and data file for a small peptide, that illustrates use of the fix cmap command.
As in the example above, this fix should be used before reading a data file that contains a listing of CMAP interactions. The filename specified should contain the CMAP parameters for a particular version of the CHARMM force field. Two such files are including in the lammps/potentials directory: charmm22.cmap and charmm36.cmap.
The data file read by the “read_data” must contain the topology of all the CMAP interactions, similar to the topology data for bonds, angles, dihedrals, etc. Specially it should have a line like this in its header section:
where N is the number of CMAP crossterms. It should also have a section in the body of the data file like this with N lines:
CMAP 1 1 8 10 12 18 20 2 5 18 20 22 25 27 [...] N 3 314 315 317 318 330
The first column is an index from 1 to N to enumerate the CMAP terms; it is ignored by LAMMPS. The 2nd column is the “type” of the interaction; it is an index into the CMAP force field file. The remaining 5 columns are the atom IDs of the atoms in the two 4-atom dihedrals that overlap to create the CMAP 5-body interaction. Note that the “crossterm” and “CMAP” keywords for the header and body sections match those specified in the read_data command following the data file name; see the read_data doc page for more details.
A data file containing CMAP crossterms can be generated from a PDB file using the charmm2lammps.pl script in the tools/ch2lmp directory of the LAMMPS distribution. The script must be invoked with the optional “-cmap” flag to do this; see the tools/ch2lmp/README file for more information.
The potential energy associated with CMAP interactions can be output as described below. It can also be included in the total potential energy of the system, as output by the thermo_style command, if the fix_modify energy command is used, as in the example above. See the note below about how to include the CMAP energy when performing an energy minimization.
Restart, fix_modify, output, run start/stop, minimize info:
This fix writes the list of CMAP crossterms to binary restart files. See the read_restart command for info on how to re-specify a fix in an input script that reads a restart file, so that the operation of the fix continues in an uninterrupted fashion.
This fix computes a global scalar which can be accessed by various output commands. The scalar is the potential energy discussed above. The scalar value calculated by this fix is “extensive”.
No parameter of this fix can be used with the start/stop keywords of the run command.
The forces due to this fix are imposed during an energy minimization, invoked by the minimize command.
If you want the potential energy associated with the CMAP terms forces to be included in the total potential energy of the system (the quantity being minimized), you MUST enable the fix_modify energy option for this fix.
This fix can only be used if LAMMPS was built with the MOLECULE package. See the Making LAMMPS section for more info on packages.