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

	#ifndef LMP_REMAP_WRAP_H
	#define LMP_REMAP_WRAP_H

	#include "pointers.h"
	#include "remap.h"

	namespace LAMMPS_NS {

	class Remap : protected Pointers {
	public:
	Remap(class LAMMPS *, MPI_Comm,int,int,int,int,int,int,
	int,int,int,int,int,int,int,int,int,int,int);
	~Remap();
	void perform(FFT_SCALAR , FFT_SCALAR , FFT_SCALAR *);

	private:
	struct remap_plan_3d *plan;
	};

	}

	#endif

	/* ERROR/WARNING messages:

	E: Could not create 3d remap plan

	The FFT setup in pppm failed.

	*/