fix_reaxc_species_kokkos.h
e196a2b9e54alammm-devel

fix_reaxc_species_kokkos.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(reax/c/species/kk,FixReaxCSpeciesKokkos)
			FixStyle(reax/c/species/kk/device,FixReaxCSpeciesKokkos)
			FixStyle(reax/c/species/kk/host,FixReaxCSpeciesKokkos)

			#else

			#ifndef LMP_FIX_REAXC_SPECIES_KOKKOS_H
			#define LMP_FIX_REAXC_SPECIES_KOKKOS_H

			#include "fix_reaxc_species.h"

			#define BUFLEN 1000

			namespace LAMMPS_NS {

			class FixReaxCSpeciesKokkos : public FixReaxCSpecies {
			public:
			FixReaxCSpeciesKokkos(class LAMMPS , int, char *);
			virtual ~FixReaxCSpeciesKokkos();
			void init();

			private:
			void FindMolecule();
			};
			}

			#endif
			#endif