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

There is a newer version: 14.31.10

/* $RCSfile$
 * $Author: hansonr $
 * $Date: 2007-10-14 12:33:20 -0500 (Sun, 14 Oct 2007) $
 * $Revision: 8408 $

 *
 * Copyright (C) 2003-2005  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.jmol.util;

public class Rectangle {

  public int x;
  public int y;
  public int width;
  public int height;
  public boolean contains(int X, int Y) {
    return (X >= x && Y >= y && X - x < width && Y - y < height);
  }

}