compute_ti.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 COMPUTE_CLASS

	ComputeStyle(ti,ComputeTI)

	#else

	#ifndef COMPUTE_TI_H
	#define COMPUTE_TI_H

	#include "compute.h"

	namespace LAMMPS_NS {

	class ComputeTI : public Compute {
	public:
	ComputeTI(class LAMMPS , int, char *);
	~ComputeTI();
	void init();
	double compute_scalar();

	private:
	int nterms;
	int *which;
	int ivar1,ivar2;
	char var1,var2;
	class Pair **pptr;
	char **pstyle;
	};

	}

	#endif
	#endif