pair_lubricate.h
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	/* ----------------------------------------------------------------------
	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(lubricate,PairLubricate)

	#else

	#ifndef LMP_PAIR_LUBRICATE_H
	#define LMP_PAIR_LUBRICATE_H

	#include "pair.h"

	namespace LAMMPS_NS {

	class PairLubricate : public Pair {
	public:
	PairLubricate(class LAMMPS *);
	virtual ~PairLubricate();
	virtual void compute(int, int);
	void settings(int, char **);
	void coeff(int, char **);
	double init_one(int, int);
	virtual void init_style();
	void write_restart(FILE *);
	void read_restart(FILE *);
	void write_restart_settings(FILE *);
	void read_restart_settings(FILE *);
	int pre_adapt(char *, int, int, int, int);
	void adapt(int, int, int, int, int, double);

	int pack_comm(int, int , double , int, int *);
	void unpack_comm(int, int, double *);

	protected:
	double mu,cut_inner_global,cut_global;
	int flaglog,flagfld,shearing;
	double Ef[3][3];
	double R0,RT0,RS0;
	double cut_inner,cut;

	void allocate();
	};

	}

	#endif
	#endif