read_dump_native.h
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	/* ----------------------------------------------------------------------
	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_READ_DUMP_NATIVE_H
	#define LMP_READ_DUMP_NATIVE_H

	#include "stdio.h"
	#include "pointers.h"

	namespace LAMMPS_NS {

	class ReadDumpNative : protected Pointers {
	public:
	ReadDumpNative(class LAMMPS *);
	~ReadDumpNative();

	void init(FILE *);
	void scan(bigint, int, int , char *, int, bigint &, double [3][3], int &);
	void read(int, double **);

	private:
	FILE *fp; // pointer to file opened by caller
	char *line; // line read from dump file
	int dimension;
	int triclinic;

	int nwords; // # of per-atom columns in dump file
	char **words; // ptrs to words in parsed per-atom line

	int nfield; // # of fields to extract for each atom
	int *fieldindex; // index into words for each field

	int find_label(const char , int, char *);
	void read_lines(int);
	};

	}

	#endif