| [c42e60] | 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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| [c42e60] | 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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| [ad011c] | 35 | #include "CodePatterns/MemDebug.hpp" | 
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| [c42e60] | 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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| [a0064e] | 44 |  | 
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| [c42e60] | 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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| [ea7a50] | 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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| [c42e60] | 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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| [ea7a50] | 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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| [c42e60] | 69 | ++iter) { | 
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| [adb5cda] | 70 | std::copy(iter->second->begin(), iter->second->end(), res.begin()); | 
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| [c42e60] | 71 | } | 
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|  | 72 | return res; | 
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|  | 73 | } | 
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|  | 74 |  | 
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| [ea7a50] | 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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| [c42e60] | 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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