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

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/* $RCSfile$
 * $Author: hansonr $
 * $Date: 2007-04-16 18:06:32 -0500 (Mon, 16 Apr 2007) $
 * $Revision: 7418 $
 *
 * 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.rendersurface;

import org.jmol.script.T;


public class PmeshRenderer extends IsosurfaceRenderer {
  
  @Override
  protected boolean render() {
    forceShowTriangles = vwr.getBoolean(T.testflag3);
    return renderIso();
  }


  // no changes to renderer
  
  ///g3d.setC((short) (Math.round(Math.random() * 10) + 5)))

}