pair_coul_long_cs.h
6f038ab6d04defficient_neuronet

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

			Copyright (2003) Sandia Corporation. Under the terms of Contract
			DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
			certain rights in this software. This software is distributed under
			the GNU General Public License.

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

			#ifdef PAIR_CLASS

			PairStyle(coul/long/cs,PairCoulLongCS)

			#else

			#ifndef LMP_PAIR_COUL_LONG_CS_H
			#define LMP_PAIR_COUL_LONG_CS_H

			#include "pair_coul_long.h"

			namespace LAMMPS_NS {

			class PairCoulLongCS : public PairCoulLong {
			public:
			PairCoulLongCS(class LAMMPS *);
			virtual void compute(int, int);
			};

			}

			#endif
			#endif

			/* ERROR/WARNING messages:

			E: Illegal ... command

			Self-explanatory. Check the input script syntax and compare to the
			documentation for the command. You can use -echo screen as a
			command-line option when running LAMMPS to see the offending line.

			E: Incorrect args for pair coefficients

			Self-explanatory. Check the input script or data file.

			E: Pair style lj/cut/coul/long requires atom attribute q

			The atom style defined does not have this attribute.

			E: Pair style requires a KSpace style

			No kspace style is defined.

			*/