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 | * 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 | * UniqueFragments.cpp
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10 | *
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11 | * Created on: Oct 18, 2011
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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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20 | #include "CodePatterns/MemDebug.hpp"
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21 |
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22 | #include "UniqueFragments.hpp"
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23 |
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24 | #include "CodePatterns/Log.hpp"
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25 |
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26 | #include "Atom/atom.hpp"
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27 | #include "Bond/bond.hpp"
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28 | #include "Element/element.hpp"
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29 | #include "Fragmentation/fragmentation_helpers.hpp"
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30 | #include "Fragmentation/Graph.hpp"
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31 | #include "Fragmentation/KeySet.hpp"
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32 |
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33 | /** Constructor of class UniqueFragments.
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34 | *
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35 | */
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36 | UniqueFragments::UniqueFragments()
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37 | {}
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38 |
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39 | /** Destructor of class UniqueFragments.
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40 | *
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41 | */
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42 | UniqueFragments::~UniqueFragments()
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43 | {}
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44 |
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45 | /** Checking whether KeySet is not already present in Graph, if so just adds factor.
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46 | */
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47 | void UniqueFragments::InsertFragmentIntoGraph()
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48 | {
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49 | GraphTestPair testGraphInsert;
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50 |
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51 | testGraphInsert = Leaflet->insert(GraphPair (*FragmentSet,std::pair<int,double>(FragmentCounter,TEFactor))); // store fragment number and current factor
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52 | if (testGraphInsert.second) {
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53 | LOG(2, "KeySet " << FragmentCounter << " successfully inserted.");
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54 | FragmentCounter++;
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55 | } else {
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56 | LOG(2, "KeySet " << FragmentCounter << " failed to insert, present fragment is " << ((*(testGraphInsert.first)).second).first);
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57 | ((*(testGraphInsert.first)).second).second += TEFactor; // increase the "created" counter
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58 | LOG(2, "New factor is " << ((*(testGraphInsert.first)).second).second << ".");
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59 | }
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60 | };
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61 |
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62 | /** Initialization for UniqueFragments.
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63 | *
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64 | * \param _Root ref to atom to start from (with graph algorithms, hence root node)
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65 | * \param AtomCount number of nodes/atoms
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66 | */
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67 | void UniqueFragments::Init(atom *_Root)
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68 | {
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69 | // initialise the fragments structure
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70 | FragmentCounter = 0;
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71 | FragmentSet = new KeySet;
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72 | Root = _Root;
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73 | }
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74 |
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75 | /** Removes some allocated memory.
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76 | *
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77 | */
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78 | void UniqueFragments::Cleanup()
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79 | {
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80 | delete(FragmentSet);
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81 | }
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82 |
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83 | /** Getter for UniqueFragments:Root.
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84 | *
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85 | * @return const ref to root atom.
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86 | */
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87 | atom * const UniqueFragments::getRoot() const
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88 | {
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89 | return Root;
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90 | }
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91 |
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92 | /** Setter for UniqueFragments:Root.
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93 | *
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94 | * @param _root root atom to set
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95 | */
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96 | void UniqueFragments::setRoot(atom *_root)
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97 | {
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98 | Root=_root;
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99 | }
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100 |
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101 | /** Sets initial values before PowerSetGenerator uses this class.
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102 | *
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103 | * @param _TEFactor total energy factor
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104 | * @param _Leaflet current graph to work on
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105 | * @param _Root root atom
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106 | */
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107 | void UniqueFragments::PrepareForPowersetGeneration(double _TEFactor, Graph *_Leaflet, atom *_Root)
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108 | {
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109 | TEFactor = _TEFactor;
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110 | Leaflet = _Leaflet;
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111 | Root = _Root;
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112 | }
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