fix_append_atoms.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.
	------------------------------------------------------------------------- */

	#ifdef FIX_CLASS

	FixStyle(append_atoms,FixAppendAtoms)

	#else

	#ifndef FIX_APPEND_ATOMS_H
	#define FIX_APPEND_ATOMS_H

	#include "fix.h"

	namespace LAMMPS_NS {

	class FixAppendAtoms : public Fix {
	public:
	FixAppendAtoms(class LAMMPS , int, char *);
	~FixAppendAtoms();
	int setmask();
	void setup(int);
	void pre_exchange();
	void initial_integrate(int);
	void post_force(int);

	private:
	int get_spatial();
	int spatflag, xloflag, xhiflag, yloflag, yhiflag, zloflag, zhiflag;
	int ranflag, tempflag, xseed, tseed;
	double ranx, rany, ranz, t_target, t_period, t_extent;
	class RanMars *randomx;
	class RanMars *randomt;
	int scaleflag, freq;
	int *basistype, nbasis;
	int advance, advance_sum;
	double size, spatlead;
	char *spatialid;
	double tfactor;
	double gfactor1,gfactor2;
	};

	}

	#endif
	#endif