1 | /*
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2 | * BoostGraphCreator.hpp
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3 | *
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4 | * Created on: May 17, 2017
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5 | * Author: heber
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6 | */
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7 |
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8 |
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9 | #ifndef GRAPH_BOOSTGRAPHCREATOR_HPP_
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10 | #define GRAPH_BOOSTGRAPHCREATOR_HPP_
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11 |
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12 | // include config.h
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13 | #ifdef HAVE_CONFIG_H
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14 | #include <config.h>
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15 | #endif
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16 |
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17 | #include <map>
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18 | #include <vector>
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19 |
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20 | #include <boost/function.hpp>
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21 | #include <boost/graph/adjacency_list.hpp>
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22 |
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23 | #include "types.hpp"
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24 |
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25 | class atom;
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26 | class bond;
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27 | class molecule;
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28 |
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29 | class BoostGraphCreatorTest;
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30 | class BreadthFirstSearchGathererTest;
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31 |
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32 | /** This is a helper class that contains functions to create a boost::graph
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33 | * from the present bond graph of molecules.
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34 | */
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35 | struct BoostGraphCreator
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36 | {
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37 | //!> grant unit test access to private parts
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38 | friend class BoostGraphCreatorTest;
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39 | //!> grant unit test access to private parts that use BoostGraphCreator's internal graph
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40 | friend class BreadthFirstSearchGathererTest;
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41 |
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42 | public:
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43 |
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44 | //!> typedef for an undirected graph using boost::graph
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45 | typedef boost::adjacency_list < boost::vecS, boost::vecS, boost::undirectedS,
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46 | boost::property<boost::vertex_name_t, atomId_t>,
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47 | boost::property<boost::vertex_color_t, boost::default_color_type> /* needed for limited-depth DFS,
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48 | otherwise the property_map gets full size of graph */
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49 | > UndirectedGraph;
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50 |
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51 | //!> typedef for a map of graph node indices
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52 | typedef boost::property_map < UndirectedGraph, boost::vertex_index_t >::type index_map_t;
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53 | typedef boost::property_map < UndirectedGraph, boost::vertex_index_t >::const_type const_index_map_t;
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54 | //!> typedef for a map of graph node indices
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55 | typedef boost::property_map < UndirectedGraph, boost::vertex_name_t >::type name_map_t;
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56 | typedef boost::property_map < UndirectedGraph, boost::vertex_name_t >::const_type const_name_map_t;
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57 | //!> typedef for the predicate to evaluate for adding the current edge or not
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58 | typedef boost::function<bool (const bond &)> predicate_t;
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59 | //!> typedef for a Vertex
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60 | typedef boost::graph_traits<UndirectedGraph>::vertex_descriptor Vertex;
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61 | //!> typedef for vertex iterator
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62 | typedef boost::graph_traits<UndirectedGraph>::vertex_iterator vertex_iter;
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63 |
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64 | //!> typedef for a node id
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65 | typedef size_t nodeId_t;
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66 | //!> typedef for map converting between node id in graph and the associated atomic id
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67 | typedef std::map<atomId_t, nodeId_t> atomids_nodeids_t;
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68 |
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69 | /** Creates the boost::graph using all atoms and bonds in the given \a _mol.
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70 | *
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71 | * \param _mol molecule whose bond graph to construct
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72 | * \param _pred predicate to evaluate on adding each edge/bond
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73 | */
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74 | void createFromMolecule(
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75 | const molecule &_mol,
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76 | const predicate_t &_pred);
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77 |
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78 | /** Creates the boost::graph using all atoms and bonds in the given vector
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79 | * of \a _atoms
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80 | *
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81 | * \param _atoms vector of _atoms whose bond graph to construct
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82 | * \param _pred predicate to evaluate on adding each edge/bond
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83 | */
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84 | void createFromAtoms(
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85 | const std::vector<atom *> &_atoms,
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86 | const predicate_t &_pred);
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87 |
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88 | /** Getter for the created graph.
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89 | *
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90 | * \return graph
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91 | */
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92 | UndirectedGraph get() const
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93 | { return graph; }
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94 |
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95 | /** Getter for the index map of the created graph.
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96 | *
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97 | * \return indexmap
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98 | */
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99 | index_map_t getIndexMap() const {
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100 | return boost::get(boost::vertex_index, graph);
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101 | }
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102 |
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103 | /** Return the number of vertices contained in the created graph.
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104 | *
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105 | * \return number of vertices
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106 | */
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107 | size_t getNumVertices() const {
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108 | return boost::num_vertices(graph);
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109 | }
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110 |
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111 | /** Return the number of edges contained in the created graph.
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112 | *
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113 | * \return number of edges
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114 | */
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115 | size_t getNumEdges() const {
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116 | return boost::num_edges(graph);
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117 | }
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118 |
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119 | /** Returns the node id to a given atom id \a _atomid.
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120 | *
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121 | * \param _atomid atom id
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122 | * \return node id
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123 | */
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124 | nodeId_t getNodeId(const atomId_t &_atomid) const;
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125 |
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126 | /** General purpose function that contains the internal logic of walking the
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127 | * bonds of a set of atoms given by \a _begin and \a _end iterators and
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128 | * adding its edges to a graph based on the evaluation of a given predicate
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129 | * \a _pred.
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130 | *
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131 | * \note We need \a _no_nodes because molecule::iterator does not work with
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132 | * std::distance.
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133 | *
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134 | * \param _begin begin iterator
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135 | * \param _end end iterator
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136 | * \param _no_nodes number of nodes
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137 | * \param _pred predicate
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138 | */
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139 | template <typename iterator>
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140 | void createFromRange(
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141 | const iterator &_begin,
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142 | const iterator &_end,
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143 | const size_t &_no_nodes,
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144 | const predicate_t &_pred
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145 | );
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146 |
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147 | private:
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148 | //!> internal graph that is created by creator functions
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149 | UndirectedGraph graph;
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150 | //!> external property map for all the atomic ids of each graph node
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151 | atomids_nodeids_t atomids_nodeids;
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152 | };
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153 |
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154 | #include "BoostGraphCreator_impl.hpp"
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155 |
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156 |
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157 | #endif /* GRAPH_BOOSTGRAPHCREATOR_HPP_ */
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