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:

	*/