| [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 | * 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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| [9eb71b3] | 35 | //#include "CodePatterns/MemDebug.hpp"
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| [c42e60] | 36 |
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| [270bdf] | 37 | #include "Descriptors/MoleculeIdDescriptor.hpp"
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| [c42e60] | 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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| [97445f] | 50 | bool MoleculeOfAtomSelectionDescriptor_impl::predicate(const std::pair<moleculeId_t,const molecule*> molecule) const{
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| [c42e60] | 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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| [ea7a50] | 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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| [c42e60] | 64 | ++iter) {
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| [270bdf] | 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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| [c42e60] | 68 | }
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| 69 | return 0;
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| 70 | }
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| 71 |
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| [97445f] | 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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| [c42e60] | 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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| [ea7a50] | 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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| [c42e60] | 90 | ++iter) {
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| [97445f] | 91 | if (iter->second->getMolecule() != NULL) {
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| 92 | // get as non-const version
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| [270bdf] | 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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| [c42e60] | 97 | if (inserter.second)
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| [270bdf] | 98 | res.push_back(_mol);
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| [c42e60] | 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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| [97445f] | 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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| [ea7a50] | 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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| [97445f] | 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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| [c42e60] | 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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