fix_rigid_nvt.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(rigid/nvt,FixRigidNVT)

	#else

	#ifndef LMP_FIX_RIGID_NVT_H
	#define LMP_FIX_RIGID_NVT_H

	#include "fix_rigid_nh.h"

	namespace LAMMPS_NS {

	class FixRigidNVT : public FixRigidNH {
	public:
	FixRigidNVT(class LAMMPS , int, char *);
	~FixRigidNVT() {}
	};

	}

	#endif
	#endif

	/* ERROR/WARNING messages:

	E: Did not set temperature for fix rigid/nvt

	The temp keyword must be specified.

	E: Target temperature for fix rigid/nvt cannot be 0.0

	Self-explanatory.

	E: Fix rigid/nvt period must be > 0.0

	Self-explanatory.

	E: Illegal ... command

	Self-explanatory. Check the input script syntax and compare to the
	documentation for the command. You can use -echo screen as a
	command-line option when running LAMMPS to see the offending line.

	E: Fix rigid/nvt temperature order must be 3 or 5

	Self-explanatory.

	*/