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/* | 
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 * Copyright (c) 2005 The University of Notre Dame. All Rights Reserved. | 
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 * | 
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 * The University of Notre Dame grants you ("Licensee") a | 
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 * non-exclusive, royalty free, license to use, modify and | 
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 * redistribute this software in source and binary code form, provided | 
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 * that the following conditions are met: | 
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 * | 
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 * 1. Redistributions of source code must retain the above copyright | 
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 *    notice, this list of conditions and the following disclaimer. | 
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 * | 
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 * 2. Redistributions in binary form must reproduce the above copyright | 
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 *    notice, this list of conditions and the following disclaimer in the | 
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 *    documentation and/or other materials provided with the | 
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 *    distribution. | 
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 * | 
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 * This software is provided "AS IS," without a warranty of any | 
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 * kind. All express or implied conditions, representations and | 
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 * warranties, including any implied warranty of merchantability, | 
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 * fitness for a particular purpose or non-infringement, are hereby | 
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 * excluded.  The University of Notre Dame and its licensors shall not | 
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 * be liable for any damages suffered by licensee as a result of | 
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 * using, modifying or distributing the software or its | 
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 * derivatives. In no event will the University of Notre Dame or its | 
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 * licensors be liable for any lost revenue, profit or data, or for | 
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 * direct, indirect, special, consequential, incidental or punitive | 
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 * damages, however caused and regardless of the theory of liability, | 
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 * arising out of the use of or inability to use software, even if the | 
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 * University of Notre Dame has been advised of the possibility of | 
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 * such damages. | 
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 * | 
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 * SUPPORT OPEN SCIENCE!  If you use OpenMD or its source code in your | 
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 * research, please cite the appropriate papers when you publish your | 
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 * work.  Good starting points are: | 
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 *                                                                       | 
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 * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).              | 
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 * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).           | 
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 * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).           | 
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 * [4] Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010). | 
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 * [4] , Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). * | 
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 *  Created by Charles F. Vardeman II on 11/15/05. | 
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 *  @author  Charles F. Vardeman II  | 
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 *  @version $Id$ | 
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 * | 
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 */ | 
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#ifndef IO_OPTIONSECTIONPARSER_HPP | 
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#define IO_OPTIONSECTIONPARSER_HPP | 
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 | 
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#include "io/ForceFieldOptions.hpp" | 
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#include "io/SectionParser.hpp" | 
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#include "types/AtomType.hpp" | 
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 | 
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namespace OpenMD { | 
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 | 
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   | 
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  /** | 
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  * @class OptionSectionParser OptionSectionParser.hpp "io/OptionSectionParser.hpp" | 
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   */ | 
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  class OptionSectionParser : public SectionParser { | 
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public: | 
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    OptionSectionParser(ForceFieldOptions& options);     | 
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     virtual void validateSection(); | 
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private: | 
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    virtual void parseLine(ForceField& ff, const std::string& line, int lineNo); | 
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    ForceFieldOptions& options_; | 
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     | 
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  }; | 
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   | 
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   | 
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} //namespace OpenMD | 
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 | 
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#endif //IO_OPTIONSECTIONPARSER_HPP | 
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