/* $Revision$ $Author$ $Date$ * * Copyright (C) 1997-2007 Egon Willighagen <egonw@users.sf.net> * * 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.cml; import java.util.StringTokenizer; import javax.vecmath.Vector3d; import org.openscience.cdk.interfaces.IChemFile; import org.openscience.cdk.interfaces.ICrystal; import org.xml.sax.Attributes; /*** * Implementation of the PMPMol Covention for CML. * * <p>PMP stands for PolyMorph Predictor and is a module * of Cerius2 (tm). * * @cdk.module io * @cdk.githash * * @author Egon Willighagen <egonw@sci.kun.nl> */ public class PMPConvention extends CMLCoreModule { public PMPConvention(IChemFile chemFile) { super(chemFile); } public PMPConvention(ICMLModule conv) { super(conv); logger.debug("New PMP Convention!"); } public void startDocument() { super.startDocument(); // cdo.startObject("Frame"); currentChemModel = currentChemFile.getBuilder().newChemModel(); } public void startElement(CMLStack xpath, String uri, String local, String raw, Attributes atts) { logger.debug("PMP element: name"); super.startElement(xpath, uri, local, raw, atts); } public void characterData(CMLStack xpath, char ch[], int start, int length) { String s = new String(ch, start, length).trim(); logger.debug("Start PMP chardata (" + CurrentElement + ") :" + s); logger.debug(" ElTitle: " + elementTitle); if (xpath.toString().endsWith("string/") && BUILTIN.equals("spacegroup")) { String sg = "P1"; // standardize space group names (see Crystal.java) if ("P 21 21 21 (1)".equals(s)) { sg = "P 2_1 2_1 2_1"; } // cdo.setObjectProperty("Crystal", "spacegroup", sg); ((ICrystal)currentMolecule).setSpaceGroup(sg); } else if (xpath.toString().endsWith("floatArray/") && (elementTitle.equals("a") || elementTitle.equals("b") || elementTitle.equals("c"))) { StringTokenizer st = new StringTokenizer(s); if (st.countTokens() > 2) { if (elementTitle.equals("a")) { ((ICrystal)currentMolecule).setA( new Vector3d( Double.parseDouble(st.nextToken()), Double.parseDouble(st.nextToken()), Double.parseDouble(st.nextToken()) ) ); } else if (elementTitle.equals("b")) { ((ICrystal)currentMolecule).setB( new Vector3d( Double.parseDouble(st.nextToken()), Double.parseDouble(st.nextToken()), Double.parseDouble(st.nextToken()) ) ); } else if (elementTitle.equals("c")) { ((ICrystal)currentMolecule).setC( new Vector3d( Double.parseDouble(st.nextToken()), Double.parseDouble(st.nextToken()), Double.parseDouble(st.nextToken()) ) ); } } else { logger.debug("PMP Convention error: incorrect number of cell axis fractions!"); } // cdo.endObject(axis); } else { super.characterData(xpath, ch, start, length); } logger.debug("End PMP chardata"); } }