/*
 * Copyright (c) 2005, Stanford University. All rights reserved. 
 * Redistribution and use in source and binary forms, with or without 
 * 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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 * BUT NOT LIMITED TO, PROCUREMENT OF SUBSTITUTE GOODS OR SERVICES; 
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 */

/*
 * Created on Apr 25, 2005
 *
 */
package org.simtk.molecularstructure.atom;

import java.awt.Color;

/** 
 * @author Christopher Bruns
 * 
 * carbon atom
 */
public class PDBCarbon extends PDBAtom {
    Color color = new Color(150, 150, 150);

    public PDBCarbon(String PDBLine) {super(PDBLine);}

	public double getMass() {return 12.01;}
    public String getElementSymbol() {return "C";}
	public double getVanDerWaalsRadius() {return 1.70;}
	public double getCovalentRadius() {return 0.77;}
	public Color getDefaultColor() {return color;}
}