54 lines
1.4 KiB
C++
54 lines
1.4 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 FIX_CLASS
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// clang-format off
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FixStyle(DUMMY,FixDummy);
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// clang-format on
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#else
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#ifndef LMP_FIX_DUMMY_H
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#define LMP_FIX_DUMMY_H
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#include "fix.h"
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namespace LAMMPS_NS {
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class FixDummy : public Fix {
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public:
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FixDummy(class LAMMPS *, int, char **);
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int setmask() override;
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protected:
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int initial_integrate_flag, final_integrate_flag;
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int pre_exchange_flag, pre_neighbor_flag;
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int pre_force_flag, post_force_flag;
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int end_of_step_flag;
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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: Illegal ... command
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Self-explanatory. Check the input script syntax and compare to the
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documentation for the command. You can use -echo screen as a
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command-line option when running LAMMPS to see the offending line.
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*/
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