fix_rigid_nve.cpp
88a882b4575dlammm-devel

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) {}