npair_half_multi_newton_tri_omp.h
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npair_half_multi_newton_tri_omp.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 NPAIR_CLASS

			NPairStyle(half/multi/newton/tri/omp,
			NPairHalfMultiNewtonTriOmp,
			NP_HALF \| NP_MULTI \| NP_NEWTON \| NP_TRI \| NP_OMP)

			#else

			#ifndef LMP_NPAIR_HALF_MULTI_NEWTON_TRI_OMP_H
			#define LMP_NPAIR_HALF_MULTI_NEWTON_TRI_OMP_H

			#include "npair.h"

			namespace LAMMPS_NS {

			class NPairHalfMultiNewtonTriOmp : public NPair {
			public:
			NPairHalfMultiNewtonTriOmp(class LAMMPS *);
			~NPairHalfMultiNewtonTriOmp() {}
			void build(class NeighList *);
			};

			}

			#endif
			#endif

			/* ERROR/WARNING messages:

			*/