/*
 * Copyright (c) 2005, Stanford University. All rights reserved. 
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 * modification, are permitted provided that the following conditions
 * are met: 
 *  - Redistributions of source code must retain the above copyright 
 *    notice, this list of conditions and the following disclaimer. 
 *  - Redistributions in binary form must reproduce the above copyright 
 *    notice, this list of conditions and the following disclaimer in the 
 *    documentation and/or other materials provided with the distribution. 
 *  - Neither the name of the Stanford University nor the names of its 
 *    contributors may be used to endorse or promote products derived 
 *    from this software without specific prior written permission. 
 * THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS 
 * "AS IS" AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT
 * LIMITED TO, THE IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS 
 * FOR A PARTICULAR PURPOSE ARE DISCLAIMED. IN NO EVENT SHALL THE 
 * COPYRIGHT OWNER OR CONTRIBUTORS BE LIABLE FOR ANY DIRECT, INDIRECT,
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/*
 * Created on Jun 28, 2005
 *
 */
package org.simtk.molecularstructure;

import org.simtk.molecularstructure.atom.*;

public class HydrogenBond extends Bond {
    public HydrogenBond(Atom donor, Atom acceptor) {super(donor,acceptor);}
    
    // Hydrogen bonds are not symmetric, so swapping the atoms is not equal
    public boolean equals(Object o) {
        if (! (o instanceof HydrogenBond)) return false;
        HydrogenBond bond2 = (HydrogenBond) o;
        if ( (atom1.equals(bond2.atom2)) &&
             (atom2.equals(bond2.atom2)) ) return true;
        return false;
    }
    public int hashCode() {
        // Must be symmetric with respect to atom1 vs. atom2
        return atom1.hashCode() + atom2.hashCode();
    }
}
