forked from lijiext/lammps
33 lines
1.2 KiB
C
33 lines
1.2 KiB
C
/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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Original Version:
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http://lammps.sandia.gov, Sandia National Laboratories
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Steve Plimpton, sjplimp@sandia.gov
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See the README file in the top-level LAMMPS directory.
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-----------------------------------------------------------------------
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USER-CUDA Package and associated modifications:
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https://sourceforge.net/projects/lammpscuda/
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Christian Trott, christian.trott@tu-ilmenau.de
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Lars Winterfeld, lars.winterfeld@tu-ilmenau.de
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Theoretical Physics II, University of Technology Ilmenau, Germany
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See the README file in the USER-CUDA directory.
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This software is distributed under the GNU General Public License.
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------------------------------------------------------------------------- */
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#ifndef NEIGHBOR_CU_H_
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#define NEIGHBOR_CU_H_
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#include "cuda_shared.h"
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extern "C" int Cuda_BinAtoms(cuda_shared_data* sdata, cuda_shared_neighlist* sneighlist);
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extern "C" int Cuda_NeighborBuildFullBin(cuda_shared_data* sdata, cuda_shared_neighlist* sneighlist);
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extern "C" int Cuda_NeighborBuildFullNsq(cuda_shared_data* sdata, cuda_shared_neighlist* sneighlist);
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#endif /*NEIGHBOR_CU_H_*/
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