/* $RCSfile$ * $Author$ * $Date$ * $Revision$ * * Copyright (C) 1997-2007 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.formats; /** * This interface is used for classes that are able to match a certain * chemical file format. For example: Chemical Markup Language, PDB etc. * * @cdk.module ioformats * @cdk.githash * * @author Egon Willighagen <egonw@sci.kun.nl> * @cdk.created 2004-10-25 **/ public interface IChemFormatMatcher extends IChemFormat { /** * Method that checks whether the given line is part of the format * read by this reader. * * @param lineNumber number of the line * @param line line in the file being checked * * @return true if the line is of a file format read by this reader */ public boolean matches(int lineNumber, String line); }