| 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 |  * 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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| 35 | #include "CodePatterns/MemDebug.hpp"
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| 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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| 41 | #include "Atom/atom.hpp"
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| 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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