fix_viscosity.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 FIX_VISCOSITY_H
	#define FIX_VISCOSITY_H

	#include "fix.h"

	namespace LAMMPS_NS {

	class FixViscosity : public Fix {
	public:
	FixViscosity(class LAMMPS , int, char *);
	~FixViscosity() {}
	int setmask();
	void init();
	void end_of_step();
	double compute_scalar();

	private:
	int me;
	int vdim,pdim,nbin,periodicity;
	double prd,boxlo,boxhi;
	double slablo_lo,slablo_hi,slabhi_lo,slabhi_hi;
	double flux;
	};

	}

	#endif