compute_bond_local.h
a362ece3e7e1lammm-master

compute_bond_local.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(bond/local,ComputeBondLocal)

			#else

			#ifndef LMP_COMPUTE_BOND_LOCAL_H
			#define LMP_COMPUTE_BOND_LOCAL_H

			#include "compute.h"

			namespace LAMMPS_NS {

			class ComputeBondLocal : public Compute {
			public:
			ComputeBondLocal(class LAMMPS , int, char *);
			~ComputeBondLocal();
			void init();
			void compute_local();
			double memory_usage();

			private:
			int nvalues,dflag,eflag;
			int ncount;

			int nmax;
			double *vector;
			double **array;

			int compute_bonds(int);
			void reallocate(int);
			};

			}

			#endif
			#endif