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

	#ifndef LMP_FIX_NH_BODY_H
	#define LMP_FIX_NH_BODY_H

	#include "fix_nh.h"

	namespace LAMMPS_NS {

	class FixNHBody : public FixNH {
	public:
	FixNHBody(class LAMMPS , int, char *);
	virtual ~FixNHBody() {}
	void init();

	protected:
	double dtq;
	class AtomVecBody *avec;

	void nve_v();
	void nve_x();
	void nh_v_temp();
	};

	}

	#endif

	/* ERROR/WARNING messages:

	E: Compute nvt/nph/npt body requires atom style body

	Self-explanatory.

	E: Fix nvt/nph/npt body requires bodies

	Self-explanatory.

	*/