fft3d_wrap.h
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	/* ----------------------------------------------------------------------
	LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
	www.cs.sandia.gov/~sjplimp/lammps.html
	Steve Plimpton, sjplimp@sandia.gov, Sandia National Laboratories

	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.
	------------------------------------------------------------------------- */

	#ifndef FFT3D_WRAP_H
	#define FFT3D_WRAP_H

	#include "lammps.h"
	#include "fft3d.h"

	class FFT3d : public LAMMPS {
	public:
	FFT3d(MPI_Comm,int,int,int,int,int,int,int,int,int,
	int,int,int,int,int,int,int,int,int *);
	~FFT3d();
	void compute(double , double , int);
	void timing1d(double *, int, int);

	private:
	struct fft_plan_3d *plan;
	};

	#endif