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/* -*- c++ -*- ----------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
http://lammps.sandia.gov, Sandia National Laboratories
Steve Plimpton, sjplimp@sandia.gov
Copyright (2003) Sandia Corporation. Under the terms of Contract
DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
certain rights in this software. This software is distributed under
the GNU General Public License.
See the README file in the top-level LAMMPS directory.
Contributed by Timothy Sirk
------------------------------------------------------------------------- */
#ifdef READER_CLASS
ReaderStyle(native,ReaderNative)
#else
#ifndef LMP_READER_NATIVE_H
#define LMP_READER_NATIVE_H
#include "reader.h"
namespace LAMMPS_NS {
class ReaderNative : public Reader {
public:
ReaderNative(class LAMMPS *);
~ReaderNative();
int read_time(bigint &);
void skip();
bigint read_header(double [3][3], int &, int &, int, int, int *, char **,
int, int, int &, int &, int &, int &);
void read_atoms(int, int, double **);
private:
char *line; // line read from dump file
int nwords; // # of per-atom columns in dump file
char **words; // ptrs to values in parsed per-atom line
int *fieldindex; //
int find_label(const char *, int, char **);
void read_lines(int);
};
}
#endif
#endif
/* ERROR/WARNING messages:
E: Dump file is incorrectly formatted
Self-explanatory.
E: Unexpected end of dump file
A read operation from the file failed.
*/