| [f8bccc] | 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)  2014 Frederik Heber. All rights reserved. | 
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|  | 5 | * | 
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|  | 6 | * | 
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|  | 7 | *   This file is part of MoleCuilder. | 
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|  | 8 | * | 
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|  | 9 | *    MoleCuilder is free software: you can redistribute it and/or modify | 
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|  | 10 | *    it under the terms of the GNU General Public License as published by | 
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|  | 11 | *    the Free Software Foundation, either version 2 of the License, or | 
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|  | 12 | *    (at your option) any later version. | 
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|  | 13 | * | 
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|  | 14 | *    MoleCuilder is distributed in the hope that it will be useful, | 
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|  | 15 | *    but WITHOUT ANY WARRANTY; without even the implied warranty of | 
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|  | 16 | *    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the | 
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|  | 17 | *    GNU General Public License for more details. | 
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|  | 18 | * | 
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|  | 19 | *    You should have received a copy of the GNU General Public License | 
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|  | 20 | *    along with MoleCuilder.  If not, see <http://www.gnu.org/licenses/>. | 
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|  | 21 | */ | 
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|  | 22 |  | 
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|  | 23 | /* | 
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|  | 24 | * Value_molecule.cpp | 
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|  | 25 | * | 
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|  | 26 | *  Created on: Sep 11, 2014 | 
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|  | 27 | *      Author: heber | 
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|  | 28 | */ | 
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|  | 29 |  | 
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|  | 30 | // include config.h | 
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|  | 31 | #ifdef HAVE_CONFIG_H | 
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|  | 32 | #include <config.h> | 
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|  | 33 | #endif | 
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|  | 34 |  | 
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|  | 35 | #include "CodePatterns/MemDebug.hpp" | 
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|  | 36 |  | 
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|  | 37 | #include "Value_molecule.hpp" | 
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|  | 38 |  | 
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|  | 39 | #include "molecule.hpp" | 
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|  | 40 | #include "World.hpp" | 
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|  | 41 |  | 
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|  | 42 | static const molecule * FindMoleculeByName(const std::string &_name) | 
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|  | 43 | { | 
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|  | 44 | const molecule * _mol = NULL; | 
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|  | 45 | const vector<molecule *> molecules = World::getInstance().getAllMolecules(); | 
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|  | 46 | for (vector<molecule *>::const_iterator moliter = molecules.begin(); | 
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|  | 47 | moliter != molecules.end(); ++moliter) { | 
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|  | 48 | if ((*moliter)->getName() == _name) { | 
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|  | 49 | _mol = *moliter; | 
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|  | 50 | break; | 
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|  | 51 | } | 
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|  | 52 | } | 
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|  | 53 | return _mol; | 
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|  | 54 | } | 
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|  | 55 |  | 
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|  | 56 | template <> | 
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|  | 57 | bool Value<const molecule *>::isValidAsString(const std::string &_value) const throw(ParameterValidatorException) | 
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|  | 58 | { | 
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|  | 59 | return (FindMoleculeByName(_value) != NULL); | 
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|  | 60 | } | 
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|  | 61 |  | 
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|  | 62 | template <> | 
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|  | 63 | const std::string Value<const molecule *>::getAsString() const throw(ParameterValueException) | 
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|  | 64 | { | 
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|  | 65 | return get()->getName(); | 
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|  | 66 | } | 
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|  | 67 |  | 
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|  | 68 | template <> | 
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|  | 69 | void Value<const molecule *>::setAsString(const std::string &_value) throw(ParameterException) | 
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|  | 70 | { | 
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|  | 71 | const molecule * temp = FindMoleculeByName(_value); | 
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|  | 72 | if (temp != NULL) | 
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|  | 73 | set(temp); | 
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|  | 74 | } | 
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|  | 75 |  | 
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|  | 76 |  | 
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