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 PAIR_CLASS
15 // clang-format off
16 PairStyle(hybrid/overlay,PairHybridOverlay);
17 // clang-format on
18 #else
19 
20 #ifndef LMP_PAIR_HYBRID_OVERLAY_H
21 #define LMP_PAIR_HYBRID_OVERLAY_H
22 
23 #include "pair_hybrid.h"
24 
25 namespace LAMMPS_NS {
26 
27 class PairHybridOverlay : public PairHybrid {
28  public:
29   PairHybridOverlay(class LAMMPS *);
~PairHybridOverlay()30   virtual ~PairHybridOverlay() {}
31   void coeff(int, char **);
32 
33   void init_svector();
34   void copy_svector(int, int);
35 };
36 
37 }    // namespace LAMMPS_NS
38 
39 #endif
40 #endif
41 
42 /* ERROR/WARNING messages:
43 
44 E: Incorrect args for pair coefficients
45 
46 Self-explanatory.  Check the input script or data file.
47 
48 E: Pair coeff for hybrid has invalid style
49 
50 Style in pair coeff must have been listed in pair_style command.
51 
52 */
53