48 lines
1.2 KiB
C++
48 lines
1.2 KiB
C++
/* -*- c++ -*- ----------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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https://www.lammps.org/, Sandia National Laboratories
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Steve Plimpton, sjplimp@sandia.gov
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Copyright (2003) Sandia Corporation. Under the terms of Contract
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DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
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certain rights in this software. This software is distributed under
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the GNU General Public License.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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#ifdef NPAIR_CLASS
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// clang-format off
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NPairStyle(half/multi/old/newton/tri,
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NPairHalfMultiOldNewtonTri,
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NP_HALF | NP_MULTI_OLD | NP_NEWTON | NP_TRI);
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// clang-format on
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#else
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#ifndef LMP_NPAIR_HALF_MULTI_OLD_NEWTON_TRI_H
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#define LMP_NPAIR_HALF_MULTI_OLD_NEWTON_TRI_H
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#include "npair.h"
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namespace LAMMPS_NS {
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class NPairHalfMultiOldNewtonTri : public NPair {
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public:
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NPairHalfMultiOldNewtonTri(class LAMMPS *);
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~NPairHalfMultiOldNewtonTri() {}
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void build(class NeighList *);
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};
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} // namespace LAMMPS_NS
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#endif
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#endif
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/* ERROR/WARNING messages:
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E: Neighbor list overflow, boost neigh_modify one
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UNDOCUMENTED
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*/
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