1 | /*
|
---|
2 | * Project: MoleCuilder
|
---|
3 | * Description: creates and alters molecular systems
|
---|
4 | * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
|
---|
5 | *
|
---|
6 | *
|
---|
7 | * This file is part of MoleCuilder.
|
---|
8 | *
|
---|
9 | * MoleCuilder is free software: you can redistribute it and/or modify
|
---|
10 | * it under the terms of the GNU General Public License as published by
|
---|
11 | * the Free Software Foundation, either version 2 of the License, or
|
---|
12 | * (at your option) any later version.
|
---|
13 | *
|
---|
14 | * MoleCuilder is distributed in the hope that it will be useful,
|
---|
15 | * but WITHOUT ANY WARRANTY; without even the implied warranty of
|
---|
16 | * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
|
---|
17 | * GNU General Public License for more details.
|
---|
18 | *
|
---|
19 | * You should have received a copy of the GNU General Public License
|
---|
20 | * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
|
---|
21 | */
|
---|
22 |
|
---|
23 | /*
|
---|
24 | * MoleculeOfAtomSelectionDescriptor.cpp
|
---|
25 | *
|
---|
26 | * Created on: Dec 11, 2010
|
---|
27 | * Author: heber
|
---|
28 | */
|
---|
29 |
|
---|
30 | // include config.h
|
---|
31 | #ifdef HAVE_CONFIG_H
|
---|
32 | #include <config.h>
|
---|
33 | #endif
|
---|
34 |
|
---|
35 | #include "CodePatterns/MemDebug.hpp"
|
---|
36 |
|
---|
37 | #include "Descriptors/MoleculeIdDescriptor.hpp"
|
---|
38 | #include "Descriptors/MoleculeOfAtomSelectionDescriptor.hpp"
|
---|
39 | #include "Descriptors/MoleculeOfAtomSelectionDescriptor_impl.hpp"
|
---|
40 |
|
---|
41 | #include "Helpers/helpers.hpp"
|
---|
42 |
|
---|
43 | #include "molecule.hpp"
|
---|
44 | #include "World.hpp"
|
---|
45 |
|
---|
46 | MoleculeOfAtomSelectionDescriptor_impl::MoleculeOfAtomSelectionDescriptor_impl(){}
|
---|
47 |
|
---|
48 | MoleculeOfAtomSelectionDescriptor_impl::~MoleculeOfAtomSelectionDescriptor_impl(){}
|
---|
49 |
|
---|
50 | bool MoleculeOfAtomSelectionDescriptor_impl::predicate(const std::pair<moleculeId_t,const molecule*> molecule) const{
|
---|
51 | for (molecule::const_iterator iter = molecule.second->begin();
|
---|
52 | iter != molecule.second->end();
|
---|
53 | ++iter) {
|
---|
54 | if (World::getInstance().isSelected(*iter))
|
---|
55 | return true;
|
---|
56 | }
|
---|
57 | return false;
|
---|
58 | }
|
---|
59 |
|
---|
60 | molecule* MoleculeOfAtomSelectionDescriptor_impl::find(){
|
---|
61 | World::AtomSet &set = getSelectedAtoms();
|
---|
62 | for (World::AtomSet::internal_iterator iter = set.begin_internal();
|
---|
63 | iter != set.end_internal();
|
---|
64 | ++iter) {
|
---|
65 | if (iter->second->getMolecule()) {
|
---|
66 | return World::getInstance().getMolecule(MoleculeById(iter->second->getMolecule()->getId()));
|
---|
67 | }
|
---|
68 | }
|
---|
69 | return 0;
|
---|
70 | }
|
---|
71 |
|
---|
72 | const molecule* MoleculeOfAtomSelectionDescriptor_impl::find() const {
|
---|
73 | const World::AtomSet &set = getSelectedAtoms();
|
---|
74 | for (World::AtomSet::const_iterator iter = set.begin();
|
---|
75 | iter != set.end();
|
---|
76 | ++iter) {
|
---|
77 | if (iter->second->getMolecule())
|
---|
78 | return iter->second->getMolecule();
|
---|
79 | }
|
---|
80 | return 0;
|
---|
81 | }
|
---|
82 |
|
---|
83 | std::vector<molecule*> MoleculeOfAtomSelectionDescriptor_impl::findAll(){
|
---|
84 | std::vector<molecule*> res;
|
---|
85 | std::set<molecule*> temp;
|
---|
86 | std::pair< std::set<molecule*>::iterator, bool> inserter;
|
---|
87 | World::AtomSet &set = getSelectedAtoms();
|
---|
88 | for (World::AtomSet::internal_iterator iter = set.begin_internal();
|
---|
89 | iter != set.end_internal();
|
---|
90 | ++iter) {
|
---|
91 | if (iter->second->getMolecule() != NULL) {
|
---|
92 | // get as non-const version
|
---|
93 | molecule * const _mol =
|
---|
94 | World::getInstance().getMolecule(
|
---|
95 | MoleculeById(iter->second->getMolecule()->getId()));
|
---|
96 | inserter = temp.insert( _mol );
|
---|
97 | if (inserter.second)
|
---|
98 | res.push_back(_mol);
|
---|
99 | }
|
---|
100 | }
|
---|
101 | return res;
|
---|
102 | }
|
---|
103 |
|
---|
104 | std::vector<const molecule*> MoleculeOfAtomSelectionDescriptor_impl::findAll() const {
|
---|
105 | std::vector<const molecule*> res;
|
---|
106 | std::set<const molecule*> temp;
|
---|
107 | std::pair< std::set<const molecule*>::iterator, bool> inserter;
|
---|
108 | const World::AtomSet &set = getSelectedAtoms();
|
---|
109 | for (World::AtomSet::const_iterator iter = set.begin();
|
---|
110 | iter != set.end();
|
---|
111 | ++iter) {
|
---|
112 | const molecule * const _mol = iter->second->getMolecule();
|
---|
113 | if ( _mol != NULL ) {
|
---|
114 | inserter = temp.insert( _mol );
|
---|
115 | if (inserter.second)
|
---|
116 | res.push_back(_mol);
|
---|
117 | }
|
---|
118 | }
|
---|
119 | return res;
|
---|
120 | }
|
---|
121 |
|
---|
122 | World::AtomSet& MoleculeOfAtomSelectionDescriptor_impl::getSelectedAtoms(){
|
---|
123 | return World::getInstance().selectedAtoms;
|
---|
124 | }
|
---|
125 |
|
---|
126 | const World::AtomSet& MoleculeOfAtomSelectionDescriptor_impl::getSelectedAtoms() const{
|
---|
127 | return World::getInstance().selectedAtoms;
|
---|
128 | }
|
---|
129 |
|
---|
130 | MoleculeDescriptor MoleculesByAtomSelection(){
|
---|
131 | return MoleculeDescriptor(MoleculeDescriptor::impl_ptr(new MoleculeOfAtomSelectionDescriptor_impl()));
|
---|
132 | }
|
---|