bond_gromos_omp.h
374d619769c2lammm-devel

bond_gromos_omp.h
View Options

			/* -- 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: Axel Kohlmeyer (Temple U)
			------------------------------------------------------------------------- */

			#ifdef BOND_CLASS

			BondStyle(gromos/omp,BondGromosOMP)

			#else

			#ifndef LMP_BOND_GROMOS_OMP_H
			#define LMP_BOND_GROMOS_OMP_H

			#include "bond_gromos.h"
			#include "thr_omp.h"

			namespace LAMMPS_NS {

			class BondGromosOMP : public BondGromos, public ThrOMP {

			public:
			BondGromosOMP(class LAMMPS *lmp);
			virtual void compute(int, int);

			private:
			template <int EVFLAG, int EFLAG, int NEWTON_BOND>
			void eval(int ifrom, int ito, ThrData * const thr);
			};

			}

			#endif
			#endif