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