| 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(const std::pair<moleculeId_t,const molecule*> molecule) const{
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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 | const molecule* MoleculeOfAtomSelectionDescriptor_impl::find() const {
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| 73 |   const World::AtomSet &set = getSelectedAtoms();
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| 74 |   for (World::AtomSet::const_iterator iter = set.begin();
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| 75 |       iter != set.end();
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| 76 |       ++iter) {
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| 77 |     if (iter->second->getMolecule())
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| 78 |       return iter->second->getMolecule();
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| 79 |   }
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| 80 |   return 0;
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| 81 | }
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| 82 | 
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| 83 | std::vector<molecule*> MoleculeOfAtomSelectionDescriptor_impl::findAll(){
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| 84 |   std::vector<molecule*> res;
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| 85 |   std::set<molecule*> temp;
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| 86 |   std::pair< std::set<molecule*>::iterator, bool> inserter;
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| 87 |   World::AtomSet &set = getSelectedAtoms();
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| 88 |   for (World::AtomSet::internal_iterator iter = set.begin_internal();
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| 89 |       iter != set.end_internal();
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| 90 |       ++iter) {
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| 91 |     if (iter->second->getMolecule() != NULL) {
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| 92 |       // get as non-const version
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| 93 |       molecule * const _mol =
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| 94 |           World::getInstance().getMolecule(
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| 95 |               MoleculeById(iter->second->getMolecule()->getId()));
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| 96 |       inserter = temp.insert( _mol );
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| 97 |       if (inserter.second)
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| 98 |         res.push_back(_mol);
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| 99 |     }
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| 100 |   }
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| 101 |   return res;
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| 102 | }
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| 103 | 
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| 104 | std::vector<const molecule*> MoleculeOfAtomSelectionDescriptor_impl::findAll() const {
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| 105 |   std::vector<const molecule*> res;
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| 106 |   std::set<const molecule*> temp;
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| 107 |   std::pair< std::set<const molecule*>::iterator, bool> inserter;
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| 108 |   const World::AtomSet &set = getSelectedAtoms();
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| 109 |   for (World::AtomSet::const_iterator iter = set.begin();
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| 110 |       iter != set.end();
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| 111 |       ++iter) {
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| 112 |     const molecule * const _mol = iter->second->getMolecule();
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| 113 |     if ( _mol != NULL ) {
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| 114 |       inserter = temp.insert( _mol );
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| 115 |       if (inserter.second)
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| 116 |         res.push_back(_mol);
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| 117 |     }
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| 118 |   }
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| 119 |   return res;
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| 120 | }
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| 121 | 
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| 122 | World::AtomSet& MoleculeOfAtomSelectionDescriptor_impl::getSelectedAtoms(){
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| 123 |   return World::getInstance().selectedAtoms;
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| 124 | }
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| 125 | 
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| 126 | const World::AtomSet& MoleculeOfAtomSelectionDescriptor_impl::getSelectedAtoms() const{
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| 127 |   return World::getInstance().selectedAtoms;
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| 128 | }
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| 129 | 
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| 130 | MoleculeDescriptor MoleculesByAtomSelection(){
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| 131 |   return MoleculeDescriptor(MoleculeDescriptor::impl_ptr(new MoleculeOfAtomSelectionDescriptor_impl()));
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| 132 | }
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