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