fix_rigid_nve.cpp
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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.
	------------------------------------------------------------------------- */

	/* ----------------------------------------------------------------------
	Contributing author: Tony Sheh (U Michigan), Trung Dac Nguyen (U Michigan)
	references: Kamberaj et al., J. Chem. Phys. 122, 224114 (2005)
	Miller et al., J Chem Phys. 116, 8649-8659 (2002)
	------------------------------------------------------------------------- */

	#include "fix_rigid_nve.h"

	using namespace LAMMPS_NS;

	/* ---------------------------------------------------------------------- */

	FixRigidNVE::FixRigidNVE(LAMMPS lmp, int narg, char *arg) :
	FixRigidNH(lmp, narg, arg) {}