nbin_ssa.h
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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.
	------------------------------------------------------------------------- */

	#ifdef NBIN_CLASS

	NBinStyle(ssa,
	NBinSSA,
	NB_SSA)

	#else

	#ifndef LMP_NBIN_SSA_H
	#define LMP_NBIN_SSA_H

	#include "nbin_standard.h"

	namespace LAMMPS_NS {

	class NBinSSA : public NBinStandard {
	public:

	int *bins_ssa; // index of next atom in each bin
	int maxbin_ssa; // size of bins_ssa array
	int *binhead_ssa; // index of 1st local atom in each bin
	int *gbinhead_ssa; // index of 1st ghost atom in each bin
	int maxhead_ssa; // size of binhead_ssa and gbinhead_ssa arrays

	NBinSSA(class LAMMPS *);
	~NBinSSA();

	void bin_atoms_setup(int);
	void bin_atoms();

	bigint memory_usage();
	};

	}

	#endif
	#endif

	/* ERROR/WARNING messages:

	*/