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Jmol: an open-source Java viewer for chemical structures in 3D

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/* $RCSfile$
 * $Author: hansonr $
 * $Date: 2006-02-25 11:44:18 -0600 (Sat, 25 Feb 2006) $
 * $Revision: 4528 $
 *
 * Copyright (C) 2005  Miguel, Jmol Development
 *
 * Contact: [email protected], [email protected]
 *
 *  This library 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.
 *
 *  This library 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 library; if not, write to the Free Software
 *  Foundation, Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA.
 */
package org.jmol.rendercgo;


import org.jmol.renderspecial.DrawRenderer;
import org.jmol.script.T;
import org.jmol.shape.Mesh;
import org.jmol.shapecgo.CGO;
import org.jmol.shapecgo.CGOMesh;
import org.jmol.util.C;
import javajs.util.Lst;
import org.jmol.util.Logger;
import javajs.util.P3;
import javajs.util.P3i;


/**
 * Something like a PyMOL Compiled Graphical Object, but more interesting!
 * 
 */
public class CGORenderer extends DrawRenderer {

  private CGOMesh cgoMesh;
  private Lst