pair_dipole_cut_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 PAIR_CLASS

	PairStyle(dipole/cut/omp,PairDipoleCutOMP)

	#else

	#ifndef LMP_PAIR_DIPOLE_CUT_OMP_H
	#define LMP_PAIR_DIPOLE_CUT_OMP_H

	#include "pair_omp.h"

	namespace LAMMPS_NS {

	class PairDipoleCutOMP : public PairOMP {
	public:
	PairDipoleCutOMP(class LAMMPS *);
	~PairDipoleCutOMP();
	void compute(int, int);
	void settings(int, char **);
	void coeff(int, char **);
	void init_style();
	double init_one(int, int);
	void write_restart(FILE *);
	void read_restart(FILE *);
	void write_restart_settings(FILE *);
	void read_restart_settings(FILE *);

	private:
	double cut_lj_global,cut_coul_global;
	double cut_lj,cut_ljsq;
	double cut_coul,cut_coulsq;
	double epsilon,sigma;
	double lj1,lj2,lj3,lj4,**offset;

	template <int EVFLAG, int EFLAG, int NEWTON_PAIR> void eval();

	void allocate();
	};

	}

	#endif
	#endif