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cg_cmm_parms.cpp
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			/* ----------------------------------------------------------------------
			LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
			http://lammps.sandia.gov, Sandia National Laboratories
			Steve Plimpton, sjplimp@sandia.gov

			This software is distributed under the GNU General Public License.

			See the README file in the top-level LAMMPS directory.
			------------------------------------------------------------------------- */

			/* ----------------------------------------------------------------------
			Common parameters for the CMM coarse grained MD potentials.
			Contributing author: Axel Kohlmeyer <akohlmey@cmm.chem.upenn.edu>
			------------------------------------------------------------------------- */

			#include "cg_cmm_parms.h"

			#include "string.h"

			using namespace LAMMPS_NS;

			/* static constant class members */
			const char * const CGCMMParms::cg_type_list[] = {"none", "lj9_6", "lj12_4", "lj12_6"};
			const double CGCMMParms::cg_prefact[] = {0.0, 6.75, 2.59807621135332, 4.0};
			const double CGCMMParms::cg_pow1[] = {0.0, 9.0, 12.0, 12.0};
			const double CGCMMParms::cg_pow2[] = {0.0, 6.0, 4.0, 6.0};

			/* ---------------------------------------------------------------------- */

			int CGCMMParms::find_cg_type(const char *label)
			{
			for (int i=0; i < NUM_CG_TYPES; ++i) {
			if (strcmp(label,cg_type_list[i]) == 0) {
			return i;
			}
			}
			return CG_NOT_SET;
			}

			/* ---------------------------------------------------------------------- */