msm_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(msm/omp,MSMOMP)

	#else

	#ifndef LMP_MSM_OMP_H
	#define LMP_MSM_OMP_H

	#include "msm.h"
	#include "thr_omp.h"

	namespace LAMMPS_NS {

	class MSMOMP : public MSM, public ThrOMP {
	public:
	MSMOMP(class LAMMPS , int, char *);
	virtual ~MSMOMP () {};

	protected:
	virtual void direct(int);
	virtual void compute(int,int);

	private:
	template <int, int, int> void direct_eval(int);
	template <int> void direct_peratom(int);

	};

	}

	#endif
	#endif

	/* ERROR/WARNING messages:

	E: Must use 'kspace_modify pressure/scalar no' with kspace_style msm/omp

	The kspace scalar pressure option is not compatible with kspace_style msm/omp.

	*/