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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 NPAIR_CLASS
NPairStyle(full/bin/atomonly,
NPairFullBinAtomonly,
NP_FULL | NP_BIN | NP_ATOMONLY |
NP_NEWTON | NP_NEWTOFF | NP_ORTHO | NP_TRI)
#else
#ifndef LMP_NPAIR_FULL_BIN_ATOMONLY_H
#define LMP_NPAIR_FULL_BIN_ATOMONLY_H
#include "npair.h"
namespace LAMMPS_NS {
class NPairFullBinAtomonly : public NPair {
public:
NPairFullBinAtomonly(class LAMMPS *);
~NPairFullBinAtomonly() {}
void build(class NeighList *);
};
}
#endif
#endif
/* ERROR/WARNING messages:
E: Neighbor list overflow, boost neigh_modify one
UNDOCUMENTED
*/