[c42e60] | 1 | /*
|
---|
| 2 | * Project: MoleCuilder
|
---|
| 3 | * Description: creates and alters molecular systems
|
---|
[0aa122] | 4 | * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
|
---|
[94d5ac6] | 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/>.
|
---|
[c42e60] | 21 | */
|
---|
| 22 |
|
---|
| 23 | /*
|
---|
| 24 | * AtomOfMoleculeSelectionDescriptor.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 |
|
---|
[9eb71b3] | 35 | //#include "CodePatterns/MemDebug.hpp"
|
---|
[c42e60] | 36 |
|
---|
| 37 | #include "Descriptors/AtomOfMoleculeSelectionDescriptor.hpp"
|
---|
| 38 | #include "Descriptors/AtomOfMoleculeSelectionDescriptor_impl.hpp"
|
---|
| 39 |
|
---|
| 40 | #include "molecule.hpp"
|
---|
| 41 |
|
---|
| 42 | #include "Helpers/helpers.hpp"
|
---|
| 43 |
|
---|
[a0064e] | 44 |
|
---|
[c42e60] | 45 | AtomOfMoleculeSelectionDescriptor_impl::AtomOfMoleculeSelectionDescriptor_impl(){}
|
---|
| 46 |
|
---|
| 47 | AtomOfMoleculeSelectionDescriptor_impl::~AtomOfMoleculeSelectionDescriptor_impl(){}
|
---|
| 48 |
|
---|
[795c0f] | 49 | bool AtomOfMoleculeSelectionDescriptor_impl::predicate(std::pair<atomId_t,const atom*> atom) const{
|
---|
[c42e60] | 50 | return World::getInstance().isSelected(atom.second->getMolecule());
|
---|
| 51 | }
|
---|
| 52 |
|
---|
| 53 | atom* AtomOfMoleculeSelectionDescriptor_impl::find(){
|
---|
[ea7a50] | 54 | World::MoleculeSet &set = getSelectedMolecules();
|
---|
| 55 | for (World::MoleculeSet::internal_iterator iter = set.begin_internal();
|
---|
| 56 | iter != set.end_internal();
|
---|
[c42e60] | 57 | ++iter) {
|
---|
| 58 | if (iter->second->begin() != iter->second->end())
|
---|
| 59 | return *(iter->second->begin());
|
---|
| 60 | }
|
---|
| 61 | return 0;
|
---|
| 62 | }
|
---|
| 63 |
|
---|
[795c0f] | 64 | const atom* AtomOfMoleculeSelectionDescriptor_impl::find() const {
|
---|
| 65 | const World::MoleculeSet &set = getSelectedMolecules();
|
---|
| 66 | for (World::MoleculeSet::const_iterator iter = set.begin();
|
---|
| 67 | iter != set.end();
|
---|
| 68 | ++iter) {
|
---|
| 69 | if (iter->second->begin() != iter->second->end())
|
---|
| 70 | return *(iter->second->begin());
|
---|
| 71 | }
|
---|
| 72 | return 0;
|
---|
| 73 | }
|
---|
| 74 |
|
---|
[c42e60] | 75 | std::vector<atom*> AtomOfMoleculeSelectionDescriptor_impl::findAll(){
|
---|
| 76 | std::vector<atom*> res;
|
---|
[ea7a50] | 77 | World::MoleculeSet &set = getSelectedMolecules();
|
---|
| 78 | for (World::MoleculeSet::internal_iterator iter = set.begin_internal();
|
---|
| 79 | iter != set.end_internal();
|
---|
[c42e60] | 80 | ++iter) {
|
---|
[adb5cda] | 81 | std::copy(iter->second->begin(), iter->second->end(), res.begin());
|
---|
[c42e60] | 82 | }
|
---|
| 83 | return res;
|
---|
| 84 | }
|
---|
| 85 |
|
---|
[795c0f] | 86 | std::vector<const atom*> AtomOfMoleculeSelectionDescriptor_impl::findAll() const{
|
---|
| 87 | std::vector<const atom*> res;
|
---|
| 88 | const World::MoleculeSet &set = getSelectedMolecules();
|
---|
| 89 | for (World::MoleculeSet::const_iterator iter = set.begin();
|
---|
| 90 | iter != set.end();
|
---|
| 91 | ++iter) {
|
---|
| 92 | std::copy(iter->second->begin(), iter->second->end(), res.begin());
|
---|
| 93 | }
|
---|
| 94 | return res;
|
---|
| 95 | }
|
---|
| 96 |
|
---|
[ea7a50] | 97 | World::MoleculeSet& AtomOfMoleculeSelectionDescriptor_impl::getSelectedMolecules(){
|
---|
| 98 | return World::getInstance().selectedMolecules;
|
---|
| 99 | }
|
---|
| 100 |
|
---|
[795c0f] | 101 | const World::MoleculeSet& AtomOfMoleculeSelectionDescriptor_impl::getSelectedMolecules() const{
|
---|
| 102 | return World::getInstance().selectedMolecules;
|
---|
| 103 | }
|
---|
| 104 |
|
---|
[c42e60] | 105 | AtomDescriptor AtomsByMoleculeSelection(){
|
---|
| 106 | return AtomDescriptor(AtomDescriptor::impl_ptr(new AtomOfMoleculeSelectionDescriptor_impl()));
|
---|
| 107 | }
|
---|