compute_atom_molecule.h
cb224643d789lammm-master

compute_atom_molecule.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(atom/molecule,ComputeAtomMolecule)

			#else

			#ifndef LMP_COMPUTE_ATOM_MOLECULE_H
			#define LMP_COMPUTE_ATOM_MOLECULE_H

			#include "compute.h"

			namespace LAMMPS_NS {

			class ComputeAtomMolecule : public Compute {
			public:
			ComputeAtomMolecule(class LAMMPS , int, char *);
			~ComputeAtomMolecule();
			void init();
			void compute_vector();
			void compute_array();
			double memory_usage();

			private:
			int nvalues,nmolecules;
			int idlo,idhi;

			int which,argindex,flavor,value2index;
			char **ids;

			int nstride,maxatom;
			double *vone;
			double **aone;
			double *scratch;
			double *peratom;

			void compute_one(int);
			};

			}

			#endif
			#endif