atom_angle.h
No OneTemporary
Actions

Subscribers

None

File Metadata

	/* ----------------------------------------------------------------------
	LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
	www.cs.sandia.gov/~sjplimp/lammps.html
	Steve Plimpton, sjplimp@sandia.gov, Sandia National Laboratories

	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 ATOM_ANGLE_H
	#define ATOM_ANGLE_H

	#include "atom.h"

	class AtomAngle : public Atom {
	public:
	AtomAngle(int, char **);
	~AtomAngle() {}
	void copy(int, int);
	void pack_comm(int, int , double , int *);
	void unpack_comm(int, int, double *);
	void pack_reverse(int, int, double *);
	void unpack_reverse(int, int , double );
	void pack_border(int, int , double , int *);
	void unpack_border(int, int, double *);
	int pack_exchange(int, double *);
	int unpack_exchange(double *);
	};

	#endif