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 NTOPO_CLASS 15 // clang-format off 16 NTopoStyle(NTOPO_ANGLE_PARTIAL,NTopoAnglePartial); 17 // clang-format on 18 #else 19 20 #ifndef LMP_TOPO_ANGLE_PARTIAL_H 21 #define LMP_TOPO_ANGLE_PARTIAL_H 22 23 #include "ntopo.h" 24 25 namespace LAMMPS_NS { 26 27 class NTopoAnglePartial : public NTopo { 28 public: 29 NTopoAnglePartial(class LAMMPS *); ~NTopoAnglePartial()30 ~NTopoAnglePartial() {} 31 void build(); 32 }; 33 34 } // namespace LAMMPS_NS 35 36 #endif 37 #endif 38 39 /* ERROR/WARNING messages: 40 41 E: Angle atoms %d %d %d missing on proc %d at step %ld 42 43 UNDOCUMENTED 44 45 W: Angle atoms missing at step %ld 46 47 UNDOCUMENTED 48 49 */ 50