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(half/bin/newton/tri, 17 NPairHalfBinNewtonTri, 18 NP_HALF | NP_BIN | NP_NEWTON | NP_TRI); 19 // clang-format on 20 #else 21 22 #ifndef LMP_NPAIR_HALF_BIN_NEWTON_TRI_H 23 #define LMP_NPAIR_HALF_BIN_NEWTON_TRI_H 24 25 #include "npair.h" 26 27 namespace LAMMPS_NS { 28 29 class NPairHalfBinNewtonTri : public NPair { 30 public: 31 NPairHalfBinNewtonTri(class LAMMPS *); ~NPairHalfBinNewtonTri()32 ~NPairHalfBinNewtonTri() {} 33 void build(class NeighList *); 34 }; 35 36 } // namespace LAMMPS_NS 37 38 #endif 39 #endif 40 41 /* ERROR/WARNING messages: 42 43 E: Neighbor list overflow, boost neigh_modify one 44 45 UNDOCUMENTED 46 47 */ 48