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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