fix_npt_intel.h
4beccf508f9clammm-devel

fix_npt_intel.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.
			------------------------------------------------------------------------- */

			/* ----------------------------------------------------------------------
			Contributing author: W. Michael Brown (Intel)
			------------------------------------------------------------------------- */

			#ifdef FIX_CLASS

			FixStyle(npt/intel,FixNPTIntel)

			#else

			#ifndef LMP_FIX_NPT_INTEL_H
			#define LMP_FIX_NPT_INTEL_H

			#include "fix_nh_intel.h"

			namespace LAMMPS_NS {

			class FixNPTIntel : public FixNHIntel {
			public:
			FixNPTIntel(class LAMMPS , int, char *);
			~FixNPTIntel() {}
			};

			}

			#endif
			#endif

			/* ERROR/WARNING messages:

			E: Temperature control must be used with fix npt

			Self-explanatory.

			E: Pressure control must be used with fix npt

			Self-explanatory.

			*/