| [09ac12] | 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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| [09ac12] | 21 | */ | 
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|  | 22 |  | 
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|  | 23 | /* | 
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|  | 24 | * ConnectedSubgraph.cpp | 
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|  | 25 | * | 
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|  | 26 | *  Created on: Feb 16, 2011 | 
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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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| [9eb71b3] | 35 | //#include "CodePatterns/MemDebug.hpp" | 
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| [09ac12] | 36 |  | 
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|  | 37 | #include <iostream> | 
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|  | 38 |  | 
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|  | 39 | #include "ConnectedSubgraph.hpp" | 
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|  | 40 |  | 
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| [6f0841] | 41 | #include "Atom/atom.hpp" | 
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| [09ac12] | 42 | #include "CodePatterns/Assert.hpp" | 
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|  | 43 | #include "CodePatterns/Log.hpp" | 
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|  | 44 | #include "CodePatterns/Verbose.hpp" | 
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|  | 45 | #include "molecule.hpp" | 
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|  | 46 | #include "World.hpp" | 
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|  | 47 |  | 
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|  | 48 | ConnectedSubgraph::ConnectedSubgraph() | 
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|  | 49 | {} | 
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|  | 50 |  | 
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|  | 51 | ConnectedSubgraph::~ConnectedSubgraph() | 
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|  | 52 | {} | 
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|  | 53 |  | 
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|  | 54 | molecule * ConnectedSubgraph::getMolecule() const | 
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|  | 55 | { | 
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|  | 56 | molecule *mol = World::getInstance().createMolecule(); | 
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|  | 57 | mol->ActiveFlag = true; | 
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|  | 58 |  | 
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|  | 59 | ASSERT(!empty(), | 
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|  | 60 | "ConnectedSubgraph::getMolecule() - we contain no atoms."); | 
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|  | 61 | for (AtomList::const_iterator iter = begin(); | 
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|  | 62 | iter != end(); | 
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|  | 63 | ++iter) { | 
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|  | 64 | #ifndef NDEBUG | 
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|  | 65 | bool status = | 
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|  | 66 | #endif | 
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|  | 67 | mol->AddAtom(*iter); | 
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|  | 68 | ASSERT(status, | 
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|  | 69 | "ConnectedSubgraph::getMolecule() - could not add " | 
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|  | 70 | +toString(*this)+" to molecule "+toString(mol)+"."); | 
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|  | 71 | } | 
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|  | 72 |  | 
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|  | 73 | return mol; | 
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|  | 74 | } | 
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|  | 75 |  | 
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|  | 76 | std::ostream & operator<<(std::ostream &ost, const ConnectedSubgraph &graph) | 
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|  | 77 | { | 
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|  | 78 | for (ConnectedSubgraph::const_iterator iter = graph.begin(); | 
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|  | 79 | iter != graph.end(); | 
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|  | 80 | ++iter) { | 
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|  | 81 | if (iter != graph.begin()) | 
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|  | 82 | ost << ", "; | 
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|  | 83 | ost << (*iter)->getName(); | 
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|  | 84 | } | 
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|  | 85 | return ost; | 
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|  | 86 | } | 
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