2010-02-05 05:33:18 +08:00
|
|
|
/* ----------------------------------------------------------------------
|
|
|
|
|
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
|
|
|
|
|
http://lammps.sandia.gov, Sandia National Laboratories
|
|
|
|
|
Steve Plimpton, sjplimp@sandia.gov
|
2009-08-14 00:05:41 +08:00
|
|
|
|
2010-02-05 05:33:18 +08:00
|
|
|
Copyright (2003) Sandia Corporation. Under the terms of Contract
|
2009-08-14 00:05:41 +08:00
|
|
|
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.
|
2010-02-05 05:33:18 +08:00
|
|
|
|
|
|
|
|
See the README file in the top-level LAMMPS directory.
|
|
|
|
|
------------------------------------------------------------------------- */
|
|
|
|
|
|
|
|
|
|
/* ----------------------------------------------------------------------
|
|
|
|
|
Contributing authors: Mike Brown (SNL), wmbrown@sandia.gov
|
|
|
|
|
Peng Wang (Nvidia), penwang@nvidia.com
|
|
|
|
|
Paul Crozier (SNL), pscrozi@sandia.gov
|
|
|
|
|
------------------------------------------------------------------------- */
|
2009-08-14 00:05:41 +08:00
|
|
|
|
2010-03-05 06:35:29 +08:00
|
|
|
#if defined(__APPLE__)
|
|
|
|
|
#if _GLIBCXX_ATOMIC_BUILTINS == 1
|
|
|
|
|
#undef _GLIBCXX_ATOMIC_BUILTINS
|
|
|
|
|
#endif // _GLIBCXX_ATOMIC_BUILTINS
|
|
|
|
|
#endif // __APPLE__
|
|
|
|
|
|
2009-08-14 00:05:41 +08:00
|
|
|
#include "pair_gpu_atom.cu"
|
|
|
|
|
#include "lj_gpu.cu"
|
|
|
|
|
#include "gb_gpu.cu"
|
|
|
|
|
|
