compute_attribute_atom.h
No OneTemporary
Actions

Subscribers

None

File Metadata

	/* ----------------------------------------------------------------------
	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 COMPUTE_ATTRIBUTE_ATOM_H
	#define COMPUTE_ATTRIBUTE_ATOM_H

	#include "compute.h"

	namespace LAMMPS_NS {

	class ComputeAttributeAtom : public Compute {
	public:
	ComputeAttributeAtom(class LAMMPS , int, char *);
	~ComputeAttributeAtom();
	void init() {}
	void compute_peratom();
	double memory_usage();

	private:
	int which,allocate,nmax;
	double s_attribute,*v_attribute;
	};

	}

	#endif