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pair_cg_cmm_coul_long.h
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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.
			------------------------------------------------------------------------- */

			#ifndef PAIR_CG_CMM_COUL_LONG_H
			#define PAIR_CG_CMM_COUL_LONG_H

			#include "pair_cmm_common.h"

			namespace LAMMPS_NS {

			class PairCGCMMCoulLong : public PairCMMCommon {
			public:
			PairCGCMMCoulLong(class LAMMPS *);
			~PairCGCMMCoulLong();

			void compute(int, int);
			void compute_inner();
			void compute_middle();
			void compute_outer(int, int);

			void init_style();
			double init_one(int, int);

			void write_restart(FILE *);
			void read_restart(FILE *);

			double memory_usage();

			double single(int, int, int, int, double, double, double, double &);
			void extract(char str);

			protected:
			void allocate();
			void init_tables();
			void free_tables();
			};
			}

			#endif