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