| 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)  2010-2012 University of Bonn. All rights reserved. | 
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| 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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| 21 | */ | 
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| 22 |  | 
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| 23 | /* | 
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| 24 | * MoleculeDescriptor.cpp | 
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| 25 | * | 
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| 26 | *  Created on: Feb 5, 2010 | 
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| 27 | *      Author: crueger | 
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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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| 35 | //#include "CodePatterns/MemDebug.hpp" | 
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| 36 |  | 
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| 37 | #include "Descriptors/MoleculeDescriptor.hpp" | 
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| 38 | #include "Descriptors/MoleculeDescriptor_impl.hpp" | 
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| 39 |  | 
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| 40 | #include "World.hpp" | 
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| 41 | #include "CodePatterns/Observer/ObservedContainer_impl.hpp" | 
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| 42 |  | 
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| 43 | #include "molecule.hpp" | 
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| 44 |  | 
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| 45 | #include <boost/bind.hpp> | 
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| 46 | #include <iostream> | 
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| 47 |  | 
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| 48 | using namespace std; | 
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| 49 |  | 
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| 50 | typedef World::MoleculeSet::internal_iterator molecules_iter_t; | 
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| 51 | typedef World::MoleculeSet::const_iterator const_molecules_iter_t; | 
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| 52 |  | 
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| 53 | /************************ Forwarding object **************************************/ | 
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| 54 |  | 
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| 55 |  | 
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| 56 | MoleculeDescriptor::MoleculeDescriptor(impl_ptr _impl) : | 
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| 57 | impl(_impl) | 
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| 58 | {} | 
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| 59 |  | 
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| 60 | MoleculeDescriptor::MoleculeDescriptor(const MoleculeDescriptor& src) : | 
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| 61 | impl(src.get_impl()) | 
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| 62 | {} | 
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| 63 |  | 
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| 64 | MoleculeDescriptor::~MoleculeDescriptor() | 
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| 65 | {} | 
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| 66 |  | 
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| 67 | MoleculeDescriptor& MoleculeDescriptor::operator=(MoleculeDescriptor &src){ | 
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| 68 | if(&src!=this) { | 
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| 69 | impl=src.get_impl(); | 
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| 70 | } | 
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| 71 | return *this; | 
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| 72 | } | 
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| 73 |  | 
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| 74 | molecule* MoleculeDescriptor::find(){ | 
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| 75 | return impl->find(); | 
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| 76 | } | 
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| 77 |  | 
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| 78 | const molecule* MoleculeDescriptor::find() const { | 
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| 79 | return const_cast<const impl_t &>(*impl).find(); | 
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| 80 | } | 
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| 81 |  | 
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| 82 | std::vector<molecule*> MoleculeDescriptor::findAll(){ | 
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| 83 | return impl->findAll(); | 
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| 84 | } | 
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| 85 |  | 
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| 86 | std::vector<const molecule*> MoleculeDescriptor::findAll() const{ | 
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| 87 | return const_cast<const impl_t &>(*impl).findAll(); | 
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| 88 | } | 
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| 89 |  | 
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| 90 | MoleculeDescriptor::impl_ptr MoleculeDescriptor::get_impl() const{ | 
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| 91 | return impl; | 
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| 92 | } | 
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| 93 |  | 
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| 94 |  | 
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| 95 |  | 
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| 96 |  | 
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| 97 | /**************************** implementation ********************/ | 
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| 98 |  | 
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| 99 | MoleculeDescriptor_impl::MoleculeDescriptor_impl() | 
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| 100 | { | 
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| 101 | } | 
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| 102 |  | 
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| 103 | MoleculeDescriptor_impl::~MoleculeDescriptor_impl() | 
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| 104 | { | 
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| 105 | } | 
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| 106 |  | 
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| 107 | World::MoleculeSet& MoleculeDescriptor_impl::getMolecules(){ | 
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| 108 | return World::getInstance().molecules; | 
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| 109 | } | 
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| 110 |  | 
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| 111 | const World::MoleculeSet& MoleculeDescriptor_impl::getMolecules() const{ | 
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| 112 | return World::getInstance().molecules; | 
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| 113 | } | 
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| 114 |  | 
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| 115 | molecule* MoleculeDescriptor_impl::find() { | 
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| 116 | World::MoleculeSet &molecules = getMolecules(); | 
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| 117 | molecules_iter_t res = find_if( | 
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| 118 | molecules.begin_internal(),molecules.end_internal(), | 
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| 119 | boost::bind(&MoleculeDescriptor_impl::predicate, | 
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| 120 | this,_1)); | 
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| 121 | return (res!=molecules.end_internal())?((*res).second):0; | 
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| 122 | } | 
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| 123 |  | 
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| 124 | const molecule* MoleculeDescriptor_impl::find() const { | 
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| 125 | const World::MoleculeSet &molecules = getMolecules(); | 
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| 126 | const_molecules_iter_t res = find_if( | 
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| 127 | molecules.begin(),molecules.end(), | 
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| 128 | boost::bind(&MoleculeDescriptor_impl::predicate, | 
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| 129 | this,_1)); | 
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| 130 | return (res!=molecules.end())?((*res).second):0; | 
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| 131 | } | 
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| 132 |  | 
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| 133 | vector<molecule*> MoleculeDescriptor_impl::findAll() { | 
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| 134 | vector<molecule*> res; | 
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| 135 | World::MoleculeSet &molecules = getMolecules(); | 
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| 136 | for_each(molecules.begin_internal(), | 
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| 137 | molecules.end_internal(), | 
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| 138 | boost::bind(static_cast<void (MoleculeDescriptor_impl::*)( | 
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| 139 | std::vector<molecule*> *, | 
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| 140 | std::pair<moleculeId_t,molecule*>)>(&MoleculeDescriptor_impl::checkAndAdd), | 
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| 141 | this,boost::cref(&res),_1)); | 
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| 142 | return res; | 
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| 143 | } | 
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| 144 |  | 
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| 145 | vector<const molecule*> MoleculeDescriptor_impl::findAll() const { | 
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| 146 | vector<const molecule*> res; | 
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| 147 | const World::MoleculeSet &molecules = getMolecules(); | 
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| 148 | for_each(molecules.begin(), | 
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| 149 | molecules.end(), | 
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| 150 | boost::bind(static_cast<void (MoleculeDescriptor_impl::*)( | 
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| 151 | std::vector<const molecule*> *, | 
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| 152 | std::pair<moleculeId_t,const molecule*>) const>(&MoleculeDescriptor_impl::checkAndAdd), | 
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| 153 | boost::cref(this),&res,_1)); | 
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| 154 | return res; | 
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| 155 | } | 
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| 156 |  | 
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| 157 | void MoleculeDescriptor_impl::checkAndAdd( | 
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| 158 | std::vector<molecule*> *v, | 
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| 159 | std::pair<moleculeId_t,molecule*> p){ | 
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| 160 | if(predicate(p)){ | 
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| 161 | v->push_back(p.second); | 
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| 162 | } | 
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| 163 | } | 
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| 164 |  | 
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| 165 | void MoleculeDescriptor_impl::checkAndAdd( | 
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| 166 | std::vector<const molecule*> *v, | 
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| 167 | std::pair<moleculeId_t,const molecule*> p) const{ | 
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| 168 | if(predicate(p)){ | 
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| 169 | v->push_back(p.second); | 
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| 170 | } | 
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| 171 | } | 
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| 172 |  | 
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| 173 | /************************** Universe and Emptyset *****************/ | 
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| 174 |  | 
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| 175 | MoleculeAllDescriptor_impl::MoleculeAllDescriptor_impl() | 
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| 176 | {} | 
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| 177 |  | 
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| 178 | MoleculeAllDescriptor_impl::~MoleculeAllDescriptor_impl() | 
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| 179 | {} | 
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| 180 |  | 
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| 181 | bool MoleculeAllDescriptor_impl::predicate(const std::pair<moleculeId_t,const molecule*>) const{ | 
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| 182 | return true; | 
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| 183 | } | 
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| 184 |  | 
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| 185 | MoleculeDescriptor AllMolecules(){ | 
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| 186 | return MoleculeDescriptor(MoleculeDescriptor::impl_ptr(new MoleculeAllDescriptor_impl)); | 
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| 187 | } | 
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| 188 |  | 
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| 189 | MoleculeNoneDescriptor_impl::MoleculeNoneDescriptor_impl() | 
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| 190 | {} | 
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| 191 |  | 
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| 192 | MoleculeNoneDescriptor_impl::~MoleculeNoneDescriptor_impl() | 
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| 193 | {} | 
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| 194 |  | 
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| 195 | bool MoleculeNoneDescriptor_impl::predicate(const std::pair<moleculeId_t,const molecule*>) const{ | 
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| 196 | return false; | 
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| 197 | } | 
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| 198 |  | 
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| 199 | MoleculeDescriptor NoMolecules(){ | 
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| 200 | return MoleculeDescriptor(MoleculeDescriptor::impl_ptr(new MoleculeNoneDescriptor_impl)); | 
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| 201 | } | 
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| 202 |  | 
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| 203 | /************************** Operator stuff ************************/ | 
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| 204 |  | 
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| 205 | // AND | 
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| 206 | MoleculeAndDescriptor_impl::MoleculeAndDescriptor_impl(MoleculeDescriptor::impl_ptr _lhs, MoleculeDescriptor::impl_ptr _rhs) : | 
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| 207 | lhs(_lhs), rhs(_rhs) | 
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| 208 | {} | 
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| 209 |  | 
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| 210 | MoleculeAndDescriptor_impl::~MoleculeAndDescriptor_impl() | 
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| 211 | {} | 
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| 212 |  | 
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| 213 | bool MoleculeAndDescriptor_impl::predicate(const std::pair<moleculeId_t,const molecule*> molecule) const{ | 
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| 214 | return lhs->predicate(molecule) && rhs->predicate(molecule); | 
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| 215 | } | 
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| 216 | MoleculeDescriptor operator&&(const MoleculeDescriptor &lhs, const MoleculeDescriptor &rhs){ | 
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| 217 | MoleculeDescriptor::impl_ptr newImpl = MoleculeDescriptor::impl_ptr(new MoleculeAndDescriptor_impl(lhs.get_impl(),rhs.get_impl())); | 
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| 218 | return MoleculeDescriptor(newImpl); | 
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| 219 | } | 
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| 220 |  | 
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| 221 | // OR | 
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| 222 | MoleculeOrDescriptor_impl::MoleculeOrDescriptor_impl(MoleculeDescriptor::impl_ptr _lhs ,MoleculeDescriptor::impl_ptr _rhs) : | 
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| 223 | lhs(_lhs), rhs(_rhs) | 
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| 224 | {} | 
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| 225 |  | 
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| 226 | MoleculeOrDescriptor_impl::~MoleculeOrDescriptor_impl(){ | 
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| 227 | } | 
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| 228 |  | 
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| 229 | bool MoleculeOrDescriptor_impl::predicate(const std::pair<moleculeId_t,const molecule*> molecule) const{ | 
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| 230 | return lhs->predicate(molecule) || rhs->predicate(molecule); | 
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| 231 | } | 
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| 232 |  | 
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| 233 | MoleculeDescriptor  operator||(const MoleculeDescriptor &lhs, const MoleculeDescriptor &rhs){ | 
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| 234 | MoleculeDescriptor::impl_ptr newImpl = MoleculeDescriptor::impl_ptr(new MoleculeOrDescriptor_impl(lhs.get_impl(),rhs.get_impl())); | 
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| 235 | return MoleculeDescriptor(newImpl); | 
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| 236 | } | 
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| 237 |  | 
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| 238 | // NOT | 
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| 239 |  | 
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| 240 | MoleculeNotDescriptor_impl::MoleculeNotDescriptor_impl(MoleculeDescriptor::impl_ptr _arg) : | 
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| 241 | arg(_arg) | 
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| 242 | {} | 
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| 243 |  | 
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| 244 |  | 
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| 245 | MoleculeNotDescriptor_impl::~MoleculeNotDescriptor_impl() | 
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| 246 | { | 
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| 247 | } | 
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| 248 |  | 
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| 249 | bool MoleculeNotDescriptor_impl::predicate(const std::pair<moleculeId_t,const molecule*> molecule) const{ | 
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| 250 | return !(arg->predicate(molecule)); | 
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| 251 | } | 
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| 252 |  | 
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| 253 | MoleculeDescriptor operator!(const MoleculeDescriptor &arg){ | 
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| 254 | MoleculeDescriptor::impl_ptr newImpl = MoleculeDescriptor::impl_ptr(new MoleculeNotDescriptor_impl(arg.get_impl())); | 
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| 255 | return MoleculeDescriptor(newImpl); | 
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| 256 | } | 
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