39 lines
1.1 KiB
C++
39 lines
1.1 KiB
C++
/* -*- c++ -*- ----------------------------------------------------------
|
|
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
|
|
https://www.lammps.org/, Sandia National Laboratories
|
|
LAMMPS development team: developers@lammps.org
|
|
|
|
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
|
|
// clang-format off
|
|
NPairStyle(full/multi,
|
|
NPairFullMulti,
|
|
NP_FULL | NP_MULTI | NP_NEWTON | NP_NEWTOFF | NP_ORTHO | NP_TRI);
|
|
// clang-format on
|
|
#else
|
|
|
|
#ifndef LMP_NPAIR_FULL_MULTI_H
|
|
#define LMP_NPAIR_FULL_MULTI_H
|
|
|
|
#include "npair.h"
|
|
|
|
namespace LAMMPS_NS {
|
|
|
|
class NPairFullMulti : public NPair {
|
|
public:
|
|
NPairFullMulti(class LAMMPS *);
|
|
void build(class NeighList *) override;
|
|
};
|
|
|
|
} // namespace LAMMPS_NS
|
|
|
|
#endif
|
|
#endif
|