66 lines
1.5 KiB
C++
66 lines
1.5 KiB
C++
/* -*- c++ -*- ----------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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http://lammps.sandia.gov, 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: Richard Berger (Temple U)
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------------------------------------------------------------------------- */
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#ifdef LAMMPS_ZSTD
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#ifdef DUMP_CLASS
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DumpStyle(cfg/zstd,DumpCFGZstd)
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#else
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#ifndef LMP_DUMP_CFG_ZSTD_H
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#define LMP_DUMP_CFG_ZSTD_H
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#include "dump_cfg.h"
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#include "zstd_file_writer.h"
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namespace LAMMPS_NS {
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class DumpCFGZstd : public DumpCFG {
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public:
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DumpCFGZstd(class LAMMPS *, int, char **);
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virtual ~DumpCFGZstd();
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protected:
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ZstdFileWriter writer;
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virtual void openfile();
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virtual void write_header(bigint);
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virtual void write_data(int, double *);
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virtual void write();
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virtual int modify_param(int, char **);
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};
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}
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#endif
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#endif
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#endif
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/* ERROR/WARNING messages:
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E: Dump cfg/zstd only writes compressed files
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The dump cfg/zstd output file name must have a .zstd suffix.
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E: Cannot open dump file
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Self-explanatory.
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*/
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