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.

	*/