reaxc_multi_body_omp.h
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reaxc_multi_body_omp.h
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			/*----------------------------------------------------------------------
			PuReMD - Purdue ReaxFF Molecular Dynamics Program
			Website: https://www.cs.purdue.edu/puremd

			Copyright (2010) Purdue University

			Contributing authors:
			H. M. Aktulga, J. Fogarty, S. Pandit, A. Grama
			Corresponding author:
			Hasan Metin Aktulga, Michigan State University, hma@cse.msu.edu

			Please cite the related publication:
			H. M. Aktulga, J. C. Fogarty, S. A. Pandit, A. Y. Grama,
			"Parallel Reactive Molecular Dynamics: Numerical Methods and
			Algorithmic Techniques", Parallel Computing, 38 (4-5), 245-259

			This program is free software; you can redistribute it and/or
			modify it under the terms of the GNU General Public License as
			published by the Free Software Foundation; either version 2 of
			the License, or (at your option) any later version.

			This program is distributed in the hope that it will be useful,
			but WITHOUT ANY WARRANTY; without even the implied warranty of
			MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.
			See the GNU General Public License for more details:
			<http://www.gnu.org/licenses/>.
			----------------------------------------------------------------------*/

			#ifndef __MULTI_BODY_OMP_H_
			#define __MULTI_BODY_OMP_H_

			#include "reaxc_types.h"

			void Atom_EnergyOMP( reax_system, control_params, simulation_data*,
			storage, reax_list, output_controls );

			#endif