65 lines
1.6 KiB
C++
65 lines
1.6 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 COMMAND_CLASS
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// clang-format off
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CommandStyle(write_coeff,WriteCoeff);
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// clang-format on
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#else
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#ifndef LMP_WRITE_COEFF_H
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#define LMP_WRITE_COEFF_H
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#include "command.h"
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namespace LAMMPS_NS {
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class WriteCoeff : public Command {
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public:
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WriteCoeff(class LAMMPS *lmp) : Command(lmp){};
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void command(int, char **);
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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: Write_coeff command before simulation box is defined
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UNDOCUMENTED
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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: Cannot open coeff file %s
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The specified file cannot be opened. Check that the path and name are
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correct.
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U: write_coeff command before simulation box is defined
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Self-explanatory.
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U: Atom count is inconsistent, cannot write data file
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The sum of atoms across processors does not equal the global number
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of atoms. Probably some atoms have been lost.
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*/
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