1 /* -*- c++ -*- ---------------------------------------------------------- 2 LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator 3 https://www.lammps.org/, Sandia National Laboratories 4 Steve Plimpton, sjplimp@sandia.gov 5 6 Copyright (2003) Sandia Corporation. Under the terms of Contract 7 DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains 8 certain rights in this software. This software is distributed under 9 the GNU General Public License. 10 11 See the README file in the top-level LAMMPS directory. 12 ------------------------------------------------------------------------- */ 13 14 #ifdef NPAIR_CLASS 15 // clang-format off 16 NPairStyle(full/bin/atomonly/omp, 17 NPairFullBinAtomonlyOmp, 18 NP_FULL | NP_BIN | NP_ATOMONLY | NP_OMP | 19 NP_NEWTON | NP_NEWTOFF | NP_ORTHO | NP_TRI); 20 // clang-format on 21 #else 22 23 #ifndef LMP_NPAIR_FULL_BIN_ATOMONLY_OMP_H 24 #define LMP_NPAIR_FULL_BIN_ATOMONLY_OMP_H 25 26 #include "npair.h" 27 28 namespace LAMMPS_NS { 29 30 class NPairFullBinAtomonlyOmp : public NPair { 31 public: 32 NPairFullBinAtomonlyOmp(class LAMMPS *); ~NPairFullBinAtomonlyOmp()33 ~NPairFullBinAtomonlyOmp() {} 34 void build(class NeighList *); 35 }; 36 37 } // namespace LAMMPS_NS 38 39 #endif 40 #endif 41 42 /* ERROR/WARNING messages: 43 44 */ 45