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