			/* -- 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
			------------------------------------------------------------------------- */

			#ifndef LMP_READER_H
			#define LMP_READER_H

			#include "pointers.h"

			namespace LAMMPS_NS {

			class Reader : protected Pointers {
			public:
			Reader(class LAMMPS *);
			virtual ~Reader() {}

			virtual void settings(int, char**) {};

			virtual int read_time(bigint &) = 0;
			virtual void skip() = 0;
			virtual bigint read_header(double [3][3], int &, int, int, int , char *,
			int, int &, int &, int &, int &) = 0;
			virtual void read_atoms(int, int, double **) = 0;

			virtual void open_file(const char *);
			virtual void close_file();

			protected:
			FILE *fp; // pointer to opened file or pipe
			int compressed; // flag for dump file compression
			};

			}

			#endif

lammps/src/reader.h
725578a97828master

reader.h
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