fix_property_atom.h
971b4e98dff6lammm-devel

fix_property_atom.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(property/atom,FixPropertyAtom)

			#else

			#ifndef LMP_FIX_PROPERTY_ATOM_H
			#define LMP_FIX_PROPERTY_ATOM_H

			#include "fix.h"

			namespace LAMMPS_NS {

			class FixPropertyAtom : public Fix {
			public:
			FixPropertyAtom(class LAMMPS , int, char *);
			~FixPropertyAtom();
			int setmask();
			void init();

			void read_data_section(char , int, char );
			bigint read_data_skip_lines(char *);

			void grow_arrays(int);
			void copy_arrays(int, int, int);
			int pack_exchange(int, double *);
			int unpack_exchange(int, double *);
			int pack_restart(int, double *);
			void unpack_restart(int, int);
			int size_restart(int);
			int maxsize_restart();
			double memory_usage();

			private:
			int nvalue,border,molecule_flag;
			int *style;
			int nmax_old; // length of peratom arrays the last time they grew
			};

			}

			#endif
			#endif

			/* ERROR/WARNING messages:

			*/