verlet_cuda.h
25109a2ca985efficient_neuronet

verlet_cuda.h
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			/* ----------------------------------------------------------------------
			LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator

			Original Version:
			http://lammps.sandia.gov, Sandia National Laboratories
			Steve Plimpton, sjplimp@sandia.gov

			See the README file in the top-level LAMMPS directory.

			-----------------------------------------------------------------------

			USER-CUDA Package and associated modifications:
			https://sourceforge.net/projects/lammpscuda/

			Christian Trott, christian.trott@tu-ilmenau.de
			Lars Winterfeld, lars.winterfeld@tu-ilmenau.de
			Theoretical Physics II, University of Technology Ilmenau, Germany

			See the README file in the USER-CUDA directory.

			This software is distributed under the GNU General Public License.
			------------------------------------------------------------------------- */

			#ifdef INTEGRATE_CLASS

			IntegrateStyle(verlet/cuda,VerletCuda)

			#else


			#ifndef LMP_VERLET_CUDA_H
			#define LMP_VERLET_CUDA_H
			#include "verlet.h"
			#include "modify_cuda.h"

			namespace LAMMPS_NS {

			class VerletCuda : public Verlet
			{
			public:
			VerletCuda(class LAMMPS , int, char *);
			void setup();
			void setup_minimal(int);
			void run(int);

			void test_atom(int atom,char* astring); //debugging purpose
			int dotestatom; //debugging purpose

			protected:
			class Cuda *cuda;
			void force_clear();
			double time_pair;
			double time_kspace;
			double time_comm;
			double time_modify;
			double time_fulliterate;
			ModifyCuda* modify_cuda;
			};

			}

			#endif
			#endif