| 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)  2010-2012 University of Bonn. 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 | * AtomOfMoleculeSelectionDescriptor.cpp | 
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| 25 | * | 
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| 26 | *  Created on: Dec 11, 2010 | 
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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 "Descriptors/AtomOfMoleculeSelectionDescriptor.hpp" | 
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| 38 | #include "Descriptors/AtomOfMoleculeSelectionDescriptor_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 | #include "Helpers/helpers.hpp" | 
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| 43 |  | 
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| 44 |  | 
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| 45 | AtomOfMoleculeSelectionDescriptor_impl::AtomOfMoleculeSelectionDescriptor_impl(){} | 
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| 46 |  | 
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| 47 | AtomOfMoleculeSelectionDescriptor_impl::~AtomOfMoleculeSelectionDescriptor_impl(){} | 
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| 48 |  | 
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| 49 | bool AtomOfMoleculeSelectionDescriptor_impl::predicate(std::pair<atomId_t,atom*> atom){ | 
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| 50 | return World::getInstance().isSelected(atom.second->getMolecule()); | 
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| 51 | } | 
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| 52 |  | 
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| 53 | atom* AtomOfMoleculeSelectionDescriptor_impl::find(){ | 
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| 54 | World::MoleculeSet &set = getSelectedMolecules(); | 
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| 55 | for (World::MoleculeSet::internal_iterator iter = set.begin_internal(); | 
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| 56 | iter != set.end_internal(); | 
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| 57 | ++iter) { | 
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| 58 | if (iter->second->begin() != iter->second->end()) | 
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| 59 | return *(iter->second->begin()); | 
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| 60 | } | 
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| 61 | return 0; | 
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| 62 | } | 
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| 63 |  | 
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| 64 | std::vector<atom*> AtomOfMoleculeSelectionDescriptor_impl::findAll(){ | 
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| 65 | std::vector<atom*> res; | 
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| 66 | World::MoleculeSet &set = getSelectedMolecules(); | 
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| 67 | for (World::MoleculeSet::internal_iterator iter = set.begin_internal(); | 
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| 68 | iter != set.end_internal(); | 
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| 69 | ++iter) { | 
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| 70 | std::copy(iter->second->begin(), iter->second->end(), res.begin()); | 
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| 71 | } | 
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| 72 | return res; | 
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| 73 | } | 
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| 74 |  | 
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| 75 | World::MoleculeSet& AtomOfMoleculeSelectionDescriptor_impl::getSelectedMolecules(){ | 
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| 76 | return World::getInstance().selectedMolecules; | 
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| 77 | } | 
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| 78 |  | 
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| 79 | AtomDescriptor AtomsByMoleculeSelection(){ | 
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| 80 | return AtomDescriptor(AtomDescriptor::impl_ptr(new AtomOfMoleculeSelectionDescriptor_impl())); | 
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| 81 | } | 
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