atom_vec_charge.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.
	------------------------------------------------------------------------- */

	#ifndef ATOM_VEC_CHARGE_H
	#define ATOM_VEC_CHARGE_H

	#include "atom_vec.h"

	namespace LAMMPS_NS {

	class AtomVecCharge : public AtomVec {
	public:
	AtomVecCharge(class LAMMPS , int, char *);
	void grow(int);
	void copy(int, int);
	int pack_comm(int, int , double , int, int *);
	void unpack_comm(int, int, double *);
	int pack_reverse(int, int, double *);
	void unpack_reverse(int, int , double );
	int pack_border(int, int , double , int, int *);
	int pack_border_one(int, double *);
	void unpack_border(int, int, double *);
	int unpack_border_one(int, double *);
	int pack_exchange(int, double *);
	int unpack_exchange(double *);
	int size_restart();
	int pack_restart(int, double *);
	int unpack_restart(double *);
	void create_atom(int, double *);
	void data_atom(double , int, char *);
	int data_atom_hybrid(int, char **);
	double memory_usage();

	private:
	int tag,type,mask,image;
	double x,v,**f;
	double *q;
	};

	}

	#endif