pair_lj_gromacs_coul_gromacs_cuda_cu.h
c191cb296b29lammm-master-deprecated

pair_lj_gromacs_coul_gromacs_cuda_cu.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.
			------------------------------------------------------------------------- */

			#include "cuda_shared.h"

			extern "C" void Cuda_PairLJGromacsCoulGromacsCuda(cuda_shared_data* sdata, cuda_shared_neighlist* sneighlist, int eflag, int vflag, int eflag_atom, int vflag_atom, F_FLOAT cut_coul_inner, F_FLOAT coulsw1, F_FLOAT coulsw2, F_FLOAT coulsw5);