| [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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| [ad011c] | 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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