53 lines
1.5 KiB
C++
53 lines
1.5 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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#ifdef DUMP_CLASS
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// clang-format off
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DumpStyle(cfg,DumpCFG);
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// clang-format on
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#else
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#ifndef LMP_DUMP_CFG_H
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#define LMP_DUMP_CFG_H
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#include "dump_custom.h"
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namespace LAMMPS_NS {
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class DumpCFG : public DumpCustom {
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public:
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int multifile_override; // used by write_dump command
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DumpCFG(class LAMMPS *, int, char **);
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~DumpCFG() override;
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protected:
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char **auxname; // name strings of auxiliary properties
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int unwrapflag; // 1 if unwrapped coordinates are requested
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void init_style() override;
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void write_header(bigint) override;
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int convert_string(int, double *) override;
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void write_data(int, double *) override;
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typedef void (DumpCFG::*FnPtrWrite)(int, double *);
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FnPtrWrite write_choice; // ptr to write data functions
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void write_string(int, double *);
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void write_lines(int, double *);
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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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