1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
/* -*- c++ -*- ----------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
http://lammps.sandia.gov, Sandia National Laboratories
Steve Plimpton, sjplimp@sandia.gov
Copyright (2003) Sandia Corporation. Under the terms of Contract
DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
certain rights in this software. This software is distributed under
the GNU General Public License.
See the README file in the top-level LAMMPS directory.
------------------------------------------------------------------------- */
#ifdef NTOPO_CLASS
NTopoStyle(NTOPO_IMPROPER_TEMPLATE,NTopoImproperTemplate)
#else
#ifndef LMP_TOPO_IMPROPER_TEMPLATE_H
#define LMP_TOPO_IMPROPER_TEMPLATE_H
#include "ntopo.h"
namespace LAMMPS_NS {
class NTopoImproperTemplate : public NTopo {
public:
NTopoImproperTemplate(class LAMMPS *);
~NTopoImproperTemplate() {}
void build();
};
}
#endif
#endif
/* ERROR/WARNING messages:
E: Improper atoms %d %d %d %d missing on proc %d at step %ld
UNDOCUMENTED
W: Improper atoms missing at step %ld
UNDOCUMENTED
*/