improper_fourier.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 IMPROPER_CLASS

	ImproperStyle(fourier,ImproperFourier)

	#else

	#ifndef LMP_IMPROPER_FOURIER_H
	#define LMP_IMPROPER_FOURIER_H

	#include <stdio.h>
	#include "improper.h"

	namespace LAMMPS_NS {

	class ImproperFourier : public Improper {
	public:
	ImproperFourier(class LAMMPS *);
	~ImproperFourier();
	void compute(int, int);
	void coeff(int, char **);
	void write_restart(FILE *);
	void read_restart(FILE *);

	protected:
	double k, C0, C1, C2;
	int *all;
	void addone(const int &i1,const int &i2,const int &i3,const int &i4,
	const int &type,const int &evflag,const int &eflag,
	const double &vb1x, const double &vb1y, const double &vb1z,
	const double &vb2x, const double &vb2y, const double &vb2z,
	const double &vb3x, const double &vb3y, const double &vb3z);
	void allocate();
	};

	}

	#endif
	#endif