| [bcf653] | 1 | /* | 
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|  | 2 | * Project: MoleCuilder | 
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|  | 3 | * Description: creates and alters molecular systems | 
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| [0aa122] | 4 | * Copyright (C)  2010-2012 University of Bonn. All rights reserved. | 
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| [94d5ac6] | 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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| [bcf653] | 21 | */ | 
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|  | 22 |  | 
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| [31b09e] | 23 | /* | 
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|  | 24 | * MoleculeNameDescriptor.cpp | 
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|  | 25 | * | 
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|  | 26 | *  Created on: Jun 9, 2010 | 
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|  | 27 | *      Author: heber | 
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|  | 28 | */ | 
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|  | 29 |  | 
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| [bf3817] | 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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| [9eb71b3] | 35 | //#include "CodePatterns/MemDebug.hpp" | 
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| [bbbad5] | 36 |  | 
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| [31b09e] | 37 | #include "MoleculeNameDescriptor.hpp" | 
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|  | 38 | #include "MoleculeNameDescriptor_impl.hpp" | 
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|  | 39 |  | 
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|  | 40 | #include "molecule.hpp" | 
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|  | 41 |  | 
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|  | 42 | using namespace std; | 
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|  | 43 |  | 
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|  | 44 |  | 
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|  | 45 | MoleculeNameDescriptor_impl::MoleculeNameDescriptor_impl(std::string _name) : | 
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|  | 46 | name(_name) | 
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|  | 47 | {} | 
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|  | 48 |  | 
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|  | 49 | MoleculeNameDescriptor_impl::~MoleculeNameDescriptor_impl() | 
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|  | 50 | {} | 
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|  | 51 |  | 
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| [97445f] | 52 | bool MoleculeNameDescriptor_impl::predicate(const std::pair<moleculeId_t,const molecule*> molecule)  const{ | 
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| [31b09e] | 53 | return molecule.second->name==name; | 
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|  | 54 | } | 
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|  | 55 |  | 
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|  | 56 | MoleculeDescriptor MoleculeByName(std::string name){ | 
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|  | 57 | return MoleculeDescriptor(MoleculeDescriptor::impl_ptr(new MoleculeNameDescriptor_impl(name))); | 
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|  | 58 | } | 
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