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PMPConvention.java

/* $Revision$ $Author$ $Date$
 *
 * 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>
 */
00047 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");
    }
}

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