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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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 * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). | 
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 */ | 
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  | 
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#ifndef IO_FORCEFIELDOPTIONS_HPP | 
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#define IO_FORCEFIELDOPTIONS_HPP | 
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#include "utils/simError.h" | 
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#include "types/DataHolder.hpp" | 
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#include "utils/ParameterManager.hpp" | 
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#include "utils/StringUtils.hpp" | 
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#include "io/ParamConstraint.hpp" | 
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 | 
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namespace OpenMD { | 
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   | 
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  class ForceFieldOptions : public DataHolder { | 
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    DeclareParameter(Name, std::string); | 
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    DeclareParameter(vdWtype, std::string); | 
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    DeclareParameter(DistanceMixingRule, std::string); | 
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    DeclareParameter(DistanceType, std::string); | 
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    DeclareParameter(EnergyMixingRule, std::string); | 
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    DeclareParameter(CutoffPolicy, std::string); | 
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    DeclareParameter(EnergyUnitScaling, RealType); | 
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    DeclareParameter(MetallicEnergyUnitScaling, RealType); | 
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    DeclareParameter(DistanceUnitScaling, RealType); | 
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    DeclareParameter(AngleUnitScaling, RealType); | 
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    DeclareParameter(TorsionAngleConvention, std::string); | 
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    DeclareParameter(vdw12scale, RealType); | 
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    DeclareParameter(vdw13scale, RealType); | 
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    DeclareParameter(vdw14scale, RealType); | 
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    DeclareParameter(electrostatic12scale, RealType); | 
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    DeclareParameter(electrostatic13scale, RealType); | 
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    DeclareParameter(electrostatic14scale, RealType); | 
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    DeclareParameter(GayBerneMu, RealType); | 
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    DeclareParameter(GayBerneNu, RealType); | 
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    DeclareParameter(EAMMixingMethod, std::string); | 
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     | 
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  public: | 
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    ForceFieldOptions(); | 
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    ForceFieldOptions(const ForceFieldOptions&); | 
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    ForceFieldOptions& operator = (const ForceFieldOptions&); | 
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    void validateOptions() { | 
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      CheckParameter(vdWtype, isEqualIgnoreCase(std::string("Lennard-Jones"))); | 
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      CheckParameter(DistanceMixingRule, isEqualIgnoreCase(std::string("arithmetic")) || isEqualIgnoreCase(std::string("geometric")) || isEqualIgnoreCase(std::string("cubic"))); | 
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      CheckParameter(DistanceType, isEqualIgnoreCase(std::string("sigma")) || isEqualIgnoreCase(std::string("Rmin"))); | 
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      CheckParameter(EnergyMixingRule, isEqualIgnoreCase(std::string("arithmetic")) || isEqualIgnoreCase(std::string("geometric")) || isEqualIgnoreCase(std::string("hhg"))); | 
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      CheckParameter(TorsionAngleConvention, isEqualIgnoreCase(std::string("180_is_trans")) || isEqualIgnoreCase(std::string("0_is_trans"))); | 
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      CheckParameter(CutoffPolicy, isEqualIgnoreCase(std::string("MIX")) || isEqualIgnoreCase(std::string("MAX")) || isEqualIgnoreCase(std::string("TRADITIONAL"))); | 
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      CheckParameter(EAMMixingMethod, isEqualIgnoreCase(std::string("JOHNSON")) || isEqualIgnoreCase(std::string("DAW"))); | 
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   } | 
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    bool setData(const std::string& keyword, const std::string& value) { | 
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      bool result; | 
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      ParamMap::iterator i =parameters_.find(keyword); | 
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      if (i != parameters_.end()) { | 
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        if(isInteger(value)){ | 
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          int ival = lexi_cast<int>(value); | 
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          result = i->second->setData(ival); | 
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        }       | 
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        else if (isType<RealType>(value)){ | 
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          RealType dval = lexi_cast<RealType>(value); | 
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          result = i->second->setData(dval); | 
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        } else{ | 
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          result = i->second->setData(value); | 
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        } | 
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        if (!result) { | 
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          sprintf(painCave.errMsg,   | 
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                  "Unrecognized data type for keyword: %s = %s\n", | 
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                  keyword.c_str(), value.c_str() ); | 
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          painCave.isFatal = 1; | 
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          simError();                   | 
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        } | 
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      } else { | 
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        sprintf(painCave.errMsg,  "%s is an unrecognized keyword\n", keyword.c_str() ); | 
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        painCave.isFatal = 0; | 
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        simError();         | 
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      } | 
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       | 
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      return result; | 
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    } | 
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  private: | 
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    typedef std::map<std::string, ParameterBase*> ParamMap; | 
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    ParamMap parameters_;                   | 
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  }; | 
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   | 
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} | 
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#endif |