forked from lijiext/lammps
50 lines
1.1 KiB
C++
50 lines
1.1 KiB
C++
/* -*- 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_ANGLE_ALL,NTopoAngleAll)
|
|
|
|
#else
|
|
|
|
#ifndef LMP_TOPO_ANGLE_ALL_H
|
|
#define LMP_TOPO_ANGLE_ALL_H
|
|
|
|
#include "ntopo.h"
|
|
|
|
namespace LAMMPS_NS {
|
|
|
|
class NTopoAngleAll : public NTopo {
|
|
public:
|
|
NTopoAngleAll(class LAMMPS *);
|
|
~NTopoAngleAll() {}
|
|
void build();
|
|
};
|
|
|
|
}
|
|
|
|
#endif
|
|
#endif
|
|
|
|
/* ERROR/WARNING messages:
|
|
|
|
E: Angle atoms %d %d %d missing on proc %d at step %ld
|
|
|
|
UNDOCUMENTED
|
|
|
|
W: Angle atoms missing at step %ld
|
|
|
|
UNDOCUMENTED
|
|
|
|
*/
|