fix_nve_body.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 FIX_CLASS

	FixStyle(nve/body,FixNVEBody)

	#else

	#ifndef LMP_FIX_NVE_BODY_H
	#define LMP_FIX_NVE_BODY_H

	#include "fix_nve.h"

	namespace LAMMPS_NS {

	class FixNVEBody : public FixNVE {
	public:
	FixNVEBody(class LAMMPS , int, char *);
	void init();
	void initial_integrate(int);
	void final_integrate();

	private:
	double dtq;
	class AtomVecBody *avec;
	};

	}
	#endif
	#endif

	/* ERROR/WARNING messages:

	E: Fix nve/body requires atom style body

	Self-explanatory.

	E: Fix nve/body requires bodies

	This fix can only be used for particles that are bodies.

	*/