ewald_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 KSPACE_CLASS

	KSpaceStyle(ewald/omp,EwaldOMP)

	#else

	#ifndef LMP_EWALD_OMP_H
	#define LMP_EWALD_OMP_H

	#include "ewald.h"
	#include "thr_omp.h"

	namespace LAMMPS_NS {

	class EwaldOMP : public Ewald, public ThrOMP {
	public:
	EwaldOMP(class LAMMPS , int, char *);
	virtual ~EwaldOMP() { };
	virtual void allocate();
	virtual void compute(int, int);

	protected:
	virtual void eik_dot_r();
	};

	}

	#endif
	#endif