/* $RCSfile$
* $Author$
* $Date$
* $Revision$
*
* Copyright (C) 2003-2007 The Chemistry Development Kit (CDK) project
*
* Contact: cdk-devel@lists.sourceforge.net
*
* This program is free software; you can redistribute it and/or
* modify it under the terms of the GNU Lesser General Public License
* as published by the Free Software Foundation; either version 2.1
* of the License, or (at your option) any later version.
* All we ask is that proper credit is given for our work, which includes
* - but is not limited to - adding the above copyright notice to the beginning
* of your source code files, and to any copyright notice that you may distribute
* with programs based on this work.
*
* This program is distributed in the hope that it will be useful,
* but WITHOUT ANY WARRANTY; without even the implied warranty of
* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
* GNU Lesser General Public License for more details.
*
* You should have received a copy of the GNU Lesser General Public License
* along with this program; if not, write to the Free Software
* Foundation, Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA.
*/
package org.openscience.cdk.io.iterator;
import java.util.Iterator;
import org.openscience.cdk.io.IChemObjectReader;
/**
* Interface for an iterating molecule reader. It allows to iterate over all molecules
* in specific file format (e.g. SDF), without reading them into memory first. Suitable
* for very large files, with thousands of molecules.
*
* @cdk.module io
* @cdk.githash
*
* @see org.openscience.cdk.io.IChemObjectIO
*
* @author Egon Willighagen <egonw@sci.kun.nl>
* @cdk.created 2003-10-19
*/
public interface IIteratingChemObjectReader
extends IChemObjectReader, Iterator {
}