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fft3d_wrap.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.
			------------------------------------------------------------------------- */

			#ifndef FFT3D_WRAP_H
			#define FFT3D_WRAP_H

			#include "pointers.h"
			#include "fft3d.h"

			namespace LAMMPS_NS {

			class FFT3d : protected Pointers {
			public:
			FFT3d(class LAMMPS *, 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