| 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 SerializablePotential::ParticleTypes_t &types) 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 | switch (NameToType[potentialtype]) { | 
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| 78 | case tersoff: | 
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| 79 | return new ManyBodyPotential_Tersoff(types); | 
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| 80 | case morse: | 
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| 81 | return new PairPotential_Morse(types); | 
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| 82 | case harmonic: | 
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| 83 | return new PairPotential_Harmonic(types); | 
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| 84 | case harmonic_angle: | 
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| 85 | return new PairPotential_Angle(types); | 
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| 86 | case saturation: | 
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| 87 | return new SaturationPotential(types); | 
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| 88 | default: | 
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| 89 | ASSERT(0, "PotentialFactory::createInstance() - unknown potential desired to create."); | 
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| 90 | } | 
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| 91 | return NULL; | 
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| 92 | } | 
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| 93 |  | 
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| 94 | CONSTRUCT_SINGLETON(PotentialFactory) | 
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