forked from lijiext/lammps
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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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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Contributed by Timothy Sirk
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------------------------------------------------------------------------- */
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#ifndef LMP_READER_H
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#define LMP_READER_H
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#include "pointers.h"
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namespace LAMMPS_NS {
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class Reader : protected Pointers {
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public:
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Reader(class LAMMPS *);
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virtual ~Reader() {}
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virtual void settings(int, char**) {};
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virtual int read_time(bigint &) = 0;
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virtual void skip() = 0;
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virtual bigint read_header(double [3][3], int &, int, int, int *, char **,
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int, int, int &, int &, int &, int &) = 0;
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virtual void read_atoms(int, int, double **) = 0;
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virtual void open_file(const char *);
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virtual void close_file();
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protected:
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FILE *fp; // pointer to opened file or pipe
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int compressed; // flag for dump file compression
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};
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}
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#endif
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/* ERROR/WARNING messages:
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E: Cannot open gzipped file
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LAMMPS was compiled without support for reading and writing gzipped
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files through a pipeline to the gzip program with -DLAMMPS_GZIP.
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E: Cannot open file %s
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The specified file cannot be opened. Check that the path and name are
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correct. If the file is a compressed file, also check that the gzip
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executable can be found and run.
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*/
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