| [c42e60] | 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 University of Bonn. All rights reserved. | 
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|  | 5 | * Please see the LICENSE file or "Copyright notice" in builder.cpp for details. | 
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|  | 6 | */ | 
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|  | 7 |  | 
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|  | 8 | /* | 
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|  | 9 | * MoleculeOfAtomSelectionDescriptor.cpp | 
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|  | 10 | * | 
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|  | 11 | *  Created on: Dec 11, 2010 | 
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|  | 12 | *      Author: heber | 
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|  | 13 | */ | 
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|  | 14 |  | 
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|  | 15 | // include config.h | 
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|  | 16 | #ifdef HAVE_CONFIG_H | 
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|  | 17 | #include <config.h> | 
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|  | 18 | #endif | 
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|  | 19 |  | 
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| [ad011c] | 20 | #include "CodePatterns/MemDebug.hpp" | 
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| [c42e60] | 21 |  | 
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|  | 22 | #include "Descriptors/MoleculeOfAtomSelectionDescriptor.hpp" | 
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|  | 23 | #include "Descriptors/MoleculeOfAtomSelectionDescriptor_impl.hpp" | 
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|  | 24 |  | 
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|  | 25 | #include "Helpers/helpers.hpp" | 
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|  | 26 |  | 
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|  | 27 | #include "molecule.hpp" | 
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|  | 28 | #include "World.hpp" | 
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|  | 29 |  | 
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|  | 30 | MoleculeOfAtomSelectionDescriptor_impl::MoleculeOfAtomSelectionDescriptor_impl(){} | 
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|  | 31 |  | 
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|  | 32 | MoleculeOfAtomSelectionDescriptor_impl::~MoleculeOfAtomSelectionDescriptor_impl(){} | 
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|  | 33 |  | 
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|  | 34 | bool MoleculeOfAtomSelectionDescriptor_impl::predicate(std::pair<moleculeId_t,molecule*> molecule){ | 
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|  | 35 | for (molecule::const_iterator iter = molecule.second->begin(); | 
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|  | 36 | iter != molecule.second->end(); | 
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|  | 37 | ++iter) { | 
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|  | 38 | if (World::getInstance().isSelected(*iter)) | 
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|  | 39 | return true; | 
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|  | 40 | } | 
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|  | 41 | return false; | 
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|  | 42 | } | 
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|  | 43 |  | 
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|  | 44 | molecule* MoleculeOfAtomSelectionDescriptor_impl::find(){ | 
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|  | 45 | World &instance = World::getInstance(); | 
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|  | 46 | for (World::AtomSelectionIterator iter = instance.beginAtomSelection(); | 
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|  | 47 | iter != instance.endAtomSelection(); | 
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|  | 48 | ++iter) { | 
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|  | 49 | if (iter->second->getMolecule() != NULL) | 
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|  | 50 | return iter->second->getMolecule(); | 
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|  | 51 | } | 
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|  | 52 | return 0; | 
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|  | 53 | } | 
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|  | 54 |  | 
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|  | 55 | std::vector<molecule*> MoleculeOfAtomSelectionDescriptor_impl::findAll(){ | 
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|  | 56 | std::vector<molecule*> res; | 
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|  | 57 | std::set<molecule*> temp; | 
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|  | 58 | std::pair< std::set<molecule*>::iterator, bool> inserter; | 
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|  | 59 | World &instance = World::getInstance(); | 
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|  | 60 | for (World::AtomSelectionIterator iter = instance.beginAtomSelection(); | 
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|  | 61 | iter != instance.endAtomSelection(); | 
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|  | 62 | ++iter) { | 
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|  | 63 | if (iter->second->getMolecule() != NULL) { | 
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|  | 64 | inserter = temp.insert( iter->second->getMolecule() ); | 
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|  | 65 | if (inserter.second) | 
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|  | 66 | res.push_back(iter->second->getMolecule()); | 
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|  | 67 | } | 
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|  | 68 | } | 
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|  | 69 | return res; | 
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|  | 70 | } | 
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|  | 71 |  | 
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|  | 72 | MoleculeDescriptor MoleculesByAtomSelection(){ | 
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|  | 73 | return MoleculeDescriptor(MoleculeDescriptor::impl_ptr(new MoleculeOfAtomSelectionDescriptor_impl())); | 
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|  | 74 | } | 
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