lammps/lib/cuda/neighbor_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.
------------------------------------------------------------------------- */
#ifndef NEIGHBOR_CU_H_
#define NEIGHBOR_CU_H_
#include "cuda_shared.h"
extern "C" int Cuda_BinAtoms(cuda_shared_data* sdata, cuda_shared_neighlist* sneighlist);
extern "C" int Cuda_NeighborBuildFullBin(cuda_shared_data* sdata, cuda_shared_neighlist* sneighlist);
extern "C" int Cuda_NeighborBuildFullNsq(cuda_shared_data* sdata, cuda_shared_neighlist* sneighlist);
#endif /*NEIGHBOR_CU_H_*/