| [d76ce74] | 1 | /*
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 | 2 |  * Project: MoleCuilder
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 | 3 |  * Description: creates and alters molecular systems
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 | 4 |  * Copyright (C)  2012 University of Bonn. All rights reserved.
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 | 5 |  * Please see the COPYING file or "Copyright notice" in builder.cpp for details.
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 | 6 |  * 
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 | 7 |  *
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 | 8 |  *   This file is part of MoleCuilder.
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 | 9 |  *
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 | 10 |  *    MoleCuilder is free software: you can redistribute it and/or modify
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 | 11 |  *    it under the terms of the GNU General Public License as published by
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 | 12 |  *    the Free Software Foundation, either version 2 of the License, or
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 | 13 |  *    (at your option) any later version.
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 | 14 |  *
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 | 15 |  *    MoleCuilder is distributed in the hope that it will be useful,
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 | 16 |  *    but WITHOUT ANY WARRANTY; without even the implied warranty of
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 | 17 |  *    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
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 | 18 |  *    GNU General Public License for more details.
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 | 19 |  *
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 | 20 |  *    You should have received a copy of the GNU General Public License
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 | 21 |  *    along with MoleCuilder.  If not, see <http://www.gnu.org/licenses/>. 
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 | 22 |  */
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 | 23 | 
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 | 24 | /*
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 | 25 |  * PotentialFactory.cpp
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 | 26 |  *
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 | 27 |  *  Created on: 30.11.2012
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 | 28 |  *      Author: heber
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 | 29 |  */
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 | 30 | 
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 | 31 | // include config.h
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 | 32 | #ifdef HAVE_CONFIG_H
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 | 33 | #include <config.h>
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 | 34 | #endif
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 | 35 | 
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 | 36 | #include "CodePatterns/MemDebug.hpp"
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 | 37 | 
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 | 38 | #include "PotentialFactory.hpp"
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 | 39 | 
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 | 40 | #include <boost/assign/list_of.hpp>
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 | 41 | #include <boost/lambda/lambda.hpp>
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 | 42 | 
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 | 43 | #include "CodePatterns/Singleton_impl.hpp"
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 | 44 | 
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 | 45 | #include "Potentials/SerializablePotential.hpp"
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 | 46 | #include "Potentials/Specifics/ManyBodyPotential_Tersoff.hpp"
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 | 47 | #include "Potentials/Specifics/PairPotential_Angle.hpp"
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 | 48 | #include "Potentials/Specifics/PairPotential_Harmonic.hpp"
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 | 49 | #include "Potentials/Specifics/PairPotential_Morse.hpp"
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 | 50 | #include "Potentials/Specifics/SaturationPotential.hpp"
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 | 51 | 
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 | 52 | // static defines
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 | 53 | PotentialFactory::NameToType_t PotentialFactory::NameToType =
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 | 54 |     boost::assign::map_list_of
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 | 55 |     ("tersoff", tersoff)
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 | 56 |     ("morse", morse)
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 | 57 |     ("harmonic", harmonic)
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 | 58 |     ("harmonic_angle", harmonic_angle)
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 | 59 |     ("saturation", saturation)
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 | 60 |   ;
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 | 61 | PotentialFactory::TypeToName_t PotentialFactory::TypeToName =
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 | 62 |     boost::assign::map_list_of
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 | 63 |     (tersoff, "tersoff")
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 | 64 |     (morse, "morse")
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 | 65 |     (harmonic, "harmonic")
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 | 66 |     (harmonic_angle, "harmonic_angle")
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 | 67 |     (saturation, "saturation")
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 | 68 |   ;
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 | 69 | 
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 | 70 | 
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 | 71 | FunctionModel *PotentialFactory::createInstance(
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 | 72 |     const std::string &potentialtype,
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 | 73 |     const FunctionModel::charges_t &charges) const
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 | 74 | {
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 | 75 |   ASSERT (NameToType.count(potentialtype),
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 | 76 |       "PotentialFactory::createInstance() - cannot find potential of name "+potentialtype);
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 | 77 |   SerializablePotential::ParticleTypes_t types;
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 | 78 |   types.resize(charges.size());
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 | 79 |   std::transform(charges.begin(), charges.end(), types.begin(), boost::lambda::_1);
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 | 80 |   switch (NameToType[potentialtype]) {
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 | 81 |   case tersoff:
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 | 82 |       return new ManyBodyPotential_Tersoff(types);
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 | 83 |   case morse:
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 | 84 |       return new PairPotential_Morse(types);
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 | 85 |   case harmonic:
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 | 86 |       return new PairPotential_Harmonic(types);
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 | 87 |   case harmonic_angle:
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 | 88 |       return new PairPotential_Angle(types);
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 | 89 |   case saturation:
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 | 90 |       return new SaturationPotential(types);
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 | 91 |   default:
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 | 92 |     ASSERT(0, "PotentialFactory::createInstance() - unknown potential desired to create.");
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 | 93 |   }
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 | 94 |   return NULL;
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 | 95 | }
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 | 96 | 
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 | 97 | CONSTRUCT_SINGLETON(PotentialFactory)
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