62 lines
1.7 KiB
C++
62 lines
1.7 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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/* ----------------------------------------------------------------------
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Contributing author: Zheng GONG (ENS de Lyon, z.gong@outlook.com)
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------------------------------------------------------------------------- */
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#ifdef FIX_CLASS
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// clang-format off
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FixStyle(accelerate/cos,FixAccelerateCos);
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// clang-format on
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#else
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#ifndef LMP_FIX_ACCELERATE_COS_H
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#define LMP_FIX_ACCELERATE_COS_H
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#include "fix.h"
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namespace LAMMPS_NS {
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class FixAccelerateCos : public Fix {
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public:
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FixAccelerateCos(class LAMMPS *, int, char **);
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virtual ~FixAccelerateCos(){};
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int setmask();
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virtual void init(){};
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void setup(int);
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virtual void post_force(int);
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protected:
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double acceleration;
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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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E: Fix accelerate/cos cannot be used with 2d systems
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Self-explanatory.
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*/
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