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/* | 
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 * Copyright (c) 2007 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, 24107 (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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#include "io/NonBondedInteractionsSectionParser.hpp" | 
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#include "types/AtomType.hpp" | 
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#include "types/MorseInteractionType.hpp" | 
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#include "types/MAWInteractionType.hpp" | 
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#include "types/LennardJonesInteractionType.hpp" | 
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#include "types/RepulsivePowerInteractionType.hpp" | 
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#include "brains/ForceField.hpp" | 
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#include "utils/simError.h" | 
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namespace OpenMD { | 
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 | 
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  NonBondedInteractionsSectionParser::NonBondedInteractionsSectionParser(ForceFieldOptions& options) : options_(options){ | 
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    setSectionName("NonBondedInteractions"); | 
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     | 
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    stringToEnumMap_["MAW"] =  MAW;                 | 
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    stringToEnumMap_["ShiftedMorse"] =  ShiftedMorse; | 
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    stringToEnumMap_["LennardJones"] = LennardJones; | 
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    stringToEnumMap_["RepulsiveMorse"] = RepulsiveMorse; | 
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    stringToEnumMap_["RepulsivePower"] = RepulsivePower; | 
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     | 
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  } | 
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   | 
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  void NonBondedInteractionsSectionParser::parseLine(ForceField& ff,const std::string& line, int lineNo){ | 
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    StringTokenizer tokenizer(line); | 
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    int nTokens = tokenizer.countTokens(); | 
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     | 
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    if (nTokens < 3) { | 
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      sprintf(painCave.errMsg, "NonBondedInteractionsSectionParser Error: Not enough tokens at line %d\n", | 
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              lineNo); | 
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      painCave.isFatal = 1; | 
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      simError(); | 
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    } | 
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     | 
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    std::string at1 = tokenizer.nextToken(); | 
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    std::string at2 = tokenizer.nextToken(); | 
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    std::string itype = tokenizer.nextToken(); | 
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     | 
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    NonBondedInteractionTypeEnum nbit = getNonBondedInteractionTypeEnum(itype); | 
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    nTokens -= 3; | 
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    NonBondedInteractionType* interactionType; | 
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     | 
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    //switch is a nightmare to maintain | 
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    switch(nbit) { | 
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    case MAW : | 
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      if (nTokens < 5) { | 
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        sprintf(painCave.errMsg, "NonBondedInteractionsSectionParser Error: Not enough tokens at line %d\n", | 
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                lineNo); | 
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        painCave.isFatal = 1; | 
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        simError(); | 
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      } else { | 
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        RealType r_e = tokenizer.nextTokenAsDouble(); | 
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        RealType D_e = tokenizer.nextTokenAsDouble(); | 
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        RealType beta = tokenizer.nextTokenAsDouble(); | 
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        RealType ca1 = tokenizer.nextTokenAsDouble(); | 
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        RealType cb1 = tokenizer.nextTokenAsDouble(); | 
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        interactionType = new MAWInteractionType(D_e, beta, r_e, ca1, cb1); | 
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      } | 
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      break; | 
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       | 
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    case ShiftedMorse : | 
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      if (nTokens < 3) { | 
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        sprintf(painCave.errMsg, "NonBondedInteractionsSectionParser Error: Not enough tokens at line %d\n", | 
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                lineNo); | 
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        painCave.isFatal = 1; | 
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        simError(); | 
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      } else { | 
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        RealType r0 = tokenizer.nextTokenAsDouble(); | 
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        RealType D0 = tokenizer.nextTokenAsDouble(); | 
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        RealType beta0 = tokenizer.nextTokenAsDouble(); | 
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        interactionType = new MorseInteractionType(D0, beta0, r0, mtShifted); | 
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      } | 
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      break; | 
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       | 
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    case RepulsiveMorse : | 
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      if (nTokens < 3) { | 
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        sprintf(painCave.errMsg, "NonBondedInteractionsSectionParser Error: Not enough tokens at line %d\n", | 
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                lineNo); | 
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        painCave.isFatal = 1; | 
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        simError(); | 
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      } else { | 
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        RealType r0 = tokenizer.nextTokenAsDouble(); | 
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        RealType D0 = tokenizer.nextTokenAsDouble(); | 
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        RealType beta0 = tokenizer.nextTokenAsDouble(); | 
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        interactionType = new MorseInteractionType(D0, beta0, r0, mtRepulsive); | 
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      } | 
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      break; | 
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       | 
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    case LennardJones : | 
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      if (nTokens < 2) { | 
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        sprintf(painCave.errMsg, "NonBondedInteractionsSectionParser Error: Not enough tokens at line %d\n", | 
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                lineNo); | 
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        painCave.isFatal = 1; | 
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        simError(); | 
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      } else { | 
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        RealType sigma = tokenizer.nextTokenAsDouble(); | 
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        RealType epsilon = tokenizer.nextTokenAsDouble(); | 
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        interactionType = new LennardJonesInteractionType(sigma, epsilon); | 
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      } | 
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      break; | 
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 | 
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    case RepulsivePower : | 
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      if (nTokens < 3) { | 
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        sprintf(painCave.errMsg, "NonBondedInteractionsSectionParser Error: Not enough tokens at line %d\n", | 
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                lineNo); | 
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        painCave.isFatal = 1; | 
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        simError(); | 
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      } else { | 
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        RealType sigma = tokenizer.nextTokenAsDouble(); | 
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        RealType epsilon = tokenizer.nextTokenAsDouble(); | 
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        int nRep = tokenizer.nextTokenAsInt(); | 
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        interactionType = new RepulsivePowerInteractionType(sigma, epsilon, nRep); | 
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      } | 
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      break; | 
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       | 
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    case Unknown : | 
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    default: | 
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      sprintf(painCave.errMsg, "NonBondedInteractionsSectionParser Error: Unknown Interaction Type at line %d\n", | 
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              lineNo); | 
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      painCave.isFatal = 1; | 
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      simError(); | 
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       | 
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      break; | 
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             | 
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    } | 
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     | 
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    if (interactionType != NULL) { | 
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      ff.addNonBondedInteractionType(at1, at2, interactionType); | 
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    } | 
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     | 
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  } | 
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   | 
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  NonBondedInteractionsSectionParser::NonBondedInteractionTypeEnum NonBondedInteractionsSectionParser::getNonBondedInteractionTypeEnum(const std::string& str) { | 
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    std::map<std::string, NonBondedInteractionTypeEnum>::iterator i; | 
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    i = stringToEnumMap_.find(str); | 
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     | 
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    return i == stringToEnumMap_.end() ? Unknown : i->second; | 
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  } | 
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   | 
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} //end namespace OpenMD | 
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 |