reaxc_hydrogen_bonds_omp.h
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	/*----------------------------------------------------------------------
	PuReMD - Purdue ReaxFF Molecular Dynamics Program

	Copyright (2010) Purdue University
	Hasan Metin Aktulga, hmaktulga@lbl.gov
	Joseph Fogarty, jcfogart@mail.usf.edu
	Sagar Pandit, pandit@usf.edu
	Ananth Y Grama, ayg@cs.purdue.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, in press.

	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 __HBONDS_OMP_H_
	#define __HBONDS_OMP_H_

	#include "reaxc_types.h"

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

	#endif