npair_full_bin_atomonly_omp.h
b209a4e246b5lammm-devel

npair_full_bin_atomonly_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(full/bin/atomonly/omp,
			NPairFullBinAtomonlyOmp,
			NP_FULL \| NP_BIN \| NP_ATOMONLY \| NP_OMP \|
			NP_NEWTON \| NP_NEWTOFF \| NP_ORTHO \| NP_TRI)

			#else

			#ifndef LMP_NPAIR_FULL_BIN_ATOMONLY_OMP_H
			#define LMP_NPAIR_FULL_BIN_ATOMONLY_OMP_H

			#include "npair.h"

			namespace LAMMPS_NS {

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

			}

			#endif
			#endif

			/* ERROR/WARNING messages:

			*/