pair_born_coul_dsf_cs.h
667f4dfe28b9lammm-devel

pair_born_coul_dsf_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(born/coul/dsf/cs,PairBornCoulDSFCS)

			#else

			#ifndef LMP_PAIR_BORN_COUL_DSF_CS_H
			#define LMP_PAIR_BORN_COUL_DSF_CS_H

			#include "pair_born_coul_dsf.h"

			namespace LAMMPS_NS {

			class PairBornCoulDSFCS : public PairBornCoulDSF {
			public:
			PairBornCoulDSFCS(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 born/coul/dsf requires atom attribute q

			The atom style defined does not have this attribute.

			E: All pair coeffs are not set

			All pair coefficients must be set in the data file or by the
			pair_coeff command before running a simulation.

			*/