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IChemFormatMatcher.java

/* $RCSfile$
 * $Author: egonw $
 * $Date: 2007-01-04 18:46:10 +0100 (Thu, 04 Jan 2007) $  
 * $Revision: 7636 $
 *
 * 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 io
 *
 * @author      Egon Willighagen <egonw@sci.kun.nl>
 * @cdk.created 2004-10-25
 **/
00040 public interface IChemFormatMatcher extends IChemFormat {

    /**
     * Method that checks wether 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);

}


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