1 /* ----------------------------------------------------------------------
2    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
3 
4    Original Version:
5    http://lammps.sandia.gov, Sandia National Laboratories
6    Steve Plimpton, sjplimp@sandia.gov
7 
8    See the README file in the top-level LAMMPS directory.
9 
10    -----------------------------------------------------------------------
11 
12    USER-CUDA Package and associated modifications:
13    https://sourceforge.net/projects/lammpscuda/
14 
15    Christian Trott, christian.trott@tu-ilmenau.de
16    Lars Winterfeld, lars.winterfeld@tu-ilmenau.de
17    Theoretical Physics II, University of Technology Ilmenau, Germany
18 
19    See the README file in the USER-CUDA directory.
20 
21    This software is distributed under the GNU General Public License.
22 ------------------------------------------------------------------------- */
23 
24 #include "cuda_shared.h"
25 
26 extern "C" void Cuda_PairLJExpandCuda(cuda_shared_data* sdata, cuda_shared_neighlist* sneighlist, int eflag, int vflag, int eflag_atom, int vflag_atom);
27