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Jmol: an open-source Java viewer for chemical structures in 3D
/* $RCSfile$
* $Author: hansonr $
* $Date: 2014-03-20 23:22:16 +0100 (Thu, 20 Mar 2014) $
* $Revision: 19476 $
*
* Copyright (C) 2000-2005 The Jmol Development Team
*
* Contact: [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.openscience.jmol.app;
import java.awt.Point;
import java.util.Hashtable;
import java.util.Map;
import javax.swing.JFrame;
import org.openscience.jmol.app.jmolpanel.JmolPanel;
import org.openscience.jmol.app.jmolpanel.Splash;
public class Jmol extends JmolPanel {
public Jmol(JmolApp jmolApp, Splash splash, JFrame frame, Jmol parent, int startupWidth,
int startupHeight, Map vwrOptions, Point loc) {
super(jmolApp, splash, frame, parent, startupWidth, startupHeight, vwrOptions, loc);
}
public static void main(String[] args) {
JmolApp jmolApp = new JmolApp(args);
startJmol(jmolApp);
}
public static Jmol getJmol(JFrame baseframe,
int width, int height, Map vwrOptions) {
JmolApp jmolApp = new JmolApp(new String[] {});
jmolApp.startupHeight = height;
jmolApp.startupWidth = width;
jmolApp.info = (vwrOptions == null ? new Hashtable() : vwrOptions);
return getJmol(jmolApp, baseframe);
}
}