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 | * MoleculeOfAtomSelectionDescriptor.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/MoleculeIdDescriptor.hpp"
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38 | #include "Descriptors/MoleculeOfAtomSelectionDescriptor.hpp"
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39 | #include "Descriptors/MoleculeOfAtomSelectionDescriptor_impl.hpp"
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40 |
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41 | #include "Helpers/helpers.hpp"
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42 |
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43 | #include "molecule.hpp"
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44 | #include "World.hpp"
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45 |
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46 | MoleculeOfAtomSelectionDescriptor_impl::MoleculeOfAtomSelectionDescriptor_impl(){}
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47 |
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48 | MoleculeOfAtomSelectionDescriptor_impl::~MoleculeOfAtomSelectionDescriptor_impl(){}
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49 |
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50 | bool MoleculeOfAtomSelectionDescriptor_impl::predicate(std::pair<moleculeId_t,molecule*> molecule){
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51 | for (molecule::const_iterator iter = molecule.second->begin();
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52 | iter != molecule.second->end();
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53 | ++iter) {
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54 | if (World::getInstance().isSelected(*iter))
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55 | return true;
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56 | }
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57 | return false;
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58 | }
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59 |
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60 | molecule* MoleculeOfAtomSelectionDescriptor_impl::find(){
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61 | World::AtomSet &set = getSelectedAtoms();
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62 | for (World::AtomSet::internal_iterator iter = set.begin_internal();
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63 | iter != set.end_internal();
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64 | ++iter) {
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65 | if (iter->second->getMolecule()) {
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66 | return World::getInstance().getMolecule(MoleculeById(iter->second->getMolecule()->getId()));
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67 | }
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68 | }
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69 | return 0;
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70 | }
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71 |
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72 | std::vector<molecule*> MoleculeOfAtomSelectionDescriptor_impl::findAll(){
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73 | std::vector<molecule*> res;
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74 | std::set<molecule*> temp;
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75 | std::pair< std::set<molecule*>::iterator, bool> inserter;
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76 | World::AtomSet &set = getSelectedAtoms();
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77 | for (World::AtomSet::internal_iterator iter = set.begin_internal();
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78 | iter != set.end_internal();
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79 | ++iter) {
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80 | if (iter->second->getMolecule()) {
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81 | molecule * const _mol =
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82 | World::getInstance().getMolecule(
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83 | MoleculeById(iter->second->getMolecule()->getId()));
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84 | inserter = temp.insert( _mol );
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85 | if (inserter.second)
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86 | res.push_back(_mol);
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87 | }
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88 | }
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89 | return res;
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90 | }
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91 |
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92 | World::AtomSet& MoleculeOfAtomSelectionDescriptor_impl::getSelectedAtoms(){
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93 | return World::getInstance().selectedAtoms;
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94 | }
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95 |
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96 | MoleculeDescriptor MoleculesByAtomSelection(){
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97 | return MoleculeDescriptor(MoleculeDescriptor::impl_ptr(new MoleculeOfAtomSelectionDescriptor_impl()));
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98 | }
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