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/* -*- 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
*/