40 lines
1.1 KiB
C++
40 lines
1.1 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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LAMMPS development team: developers@lammps.org
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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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#ifndef LMP_VERLET2_H
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#define LMP_VERLET2_H
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#include "integrate.h"
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namespace LAMMPS_NS {
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class Verlet2 : public Integrate {
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public:
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Verlet2(class LAMMPS *, int, char **);
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~Verlet2() override;
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void init() override;
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void setup(int flag) override;
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void setup_minimal(int) override;
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void run(int) override;
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void force_clear() override;
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void cleanup() override;
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protected:
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int triclinic; // 0 if domain is orthog, 1 if triclinic
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int torqueflag, extraflag;
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};
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} // namespace LAMMPS_NS
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#endif
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