source: src/Graph/BoostGraphCreator.hpp@ 966ce7

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Last change on this file since 966ce7 was e3ec8a8, checked in by Frederik Heber <frederik.heber@…>, 8 years ago

Extended BreadthFirstSearchGatherer to allow BFS with limited discovery horizon.

  • TESTS: extended unit test as well.
  • Property mode set to 100644
File size: 4.6 KB
Line 
1/*
2 * BoostGraphCreator.hpp
3 *
4 * Created on: May 17, 2017
5 * Author: heber
6 */
7
8
9#ifndef GRAPH_BOOSTGRAPHCREATOR_HPP_
10#define GRAPH_BOOSTGRAPHCREATOR_HPP_
11
12// include config.h
13#ifdef HAVE_CONFIG_H
14#include <config.h>
15#endif
16
17#include <map>
18#include <vector>
19
20#include <boost/function.hpp>
21#include <boost/graph/adjacency_list.hpp>
22
23#include "types.hpp"
24
25class atom;
26class bond;
27class molecule;
28
29class BoostGraphCreatorTest;
30class BreadthFirstSearchGathererTest;
31
32/** This is a helper class that contains functions to create a boost::graph
33 * from the present bond graph of molecules.
34 */
35struct BoostGraphCreator
36{
37 //!> grant unit test access to private parts
38 friend class BoostGraphCreatorTest;
39 //!> grant unit test access to private parts that use BoostGraphCreator's internal graph
40 friend class BreadthFirstSearchGathererTest;
41
42public:
43
44 //!> typedef for an undirected graph using boost::graph
45 typedef boost::adjacency_list < boost::vecS, boost::vecS, boost::undirectedS,
46 boost::property<boost::vertex_name_t, atomId_t>,
47 boost::property<boost::vertex_color_t, boost::default_color_type> /* needed for limited-depth DFS,
48 otherwise the property_map gets full size of graph */
49 > UndirectedGraph;
50
51 //!> typedef for a map of graph node indices
52 typedef boost::property_map < UndirectedGraph, boost::vertex_index_t >::type index_map_t;
53 typedef boost::property_map < UndirectedGraph, boost::vertex_index_t >::const_type const_index_map_t;
54 //!> typedef for a map of graph node indices
55 typedef boost::property_map < UndirectedGraph, boost::vertex_name_t >::type name_map_t;
56 typedef boost::property_map < UndirectedGraph, boost::vertex_name_t >::const_type const_name_map_t;
57 //!> typedef for the predicate to evaluate for adding the current edge or not
58 typedef boost::function<bool (const bond &)> predicate_t;
59 //!> typedef for a Vertex
60 typedef boost::graph_traits<UndirectedGraph>::vertex_descriptor Vertex;
61 //!> typedef for vertex iterator
62 typedef boost::graph_traits<UndirectedGraph>::vertex_iterator vertex_iter;
63
64 //!> typedef for a node id
65 typedef size_t nodeId_t;
66 //!> typedef for map converting between node id in graph and the associated atomic id
67 typedef std::map<atomId_t, nodeId_t> atomids_nodeids_t;
68
69 /** Creates the boost::graph using all atoms and bonds in the given \a _mol.
70 *
71 * \param _mol molecule whose bond graph to construct
72 * \param _pred predicate to evaluate on adding each edge/bond
73 */
74 void createFromMolecule(
75 const molecule &_mol,
76 const predicate_t &_pred);
77
78 /** Creates the boost::graph using all atoms and bonds in the given vector
79 * of \a _atoms
80 *
81 * \param _atoms vector of _atoms whose bond graph to construct
82 * \param _pred predicate to evaluate on adding each edge/bond
83 */
84 void createFromAtoms(
85 const std::vector<atom *> &_atoms,
86 const predicate_t &_pred);
87
88 /** Getter for the created graph.
89 *
90 * \return graph
91 */
92 UndirectedGraph get() const
93 { return graph; }
94
95 /** Getter for the index map of the created graph.
96 *
97 * \return indexmap
98 */
99 index_map_t getIndexMap() const {
100 return boost::get(boost::vertex_index, graph);
101 }
102
103 /** Return the number of vertices contained in the created graph.
104 *
105 * \return number of vertices
106 */
107 size_t getNumVertices() const {
108 return boost::num_vertices(graph);
109 }
110
111 /** Return the number of edges contained in the created graph.
112 *
113 * \return number of edges
114 */
115 size_t getNumEdges() const {
116 return boost::num_edges(graph);
117 }
118
119 /** Returns the node id to a given atom id \a _atomid.
120 *
121 * \param _atomid atom id
122 * \return node id
123 */
124 nodeId_t getNodeId(const atomId_t &_atomid) const;
125
126 /** General purpose function that contains the internal logic of walking the
127 * bonds of a set of atoms given by \a _begin and \a _end iterators and
128 * adding its edges to a graph based on the evaluation of a given predicate
129 * \a _pred.
130 *
131 * \note We need \a _no_nodes because molecule::iterator does not work with
132 * std::distance.
133 *
134 * \param _begin begin iterator
135 * \param _end end iterator
136 * \param _no_nodes number of nodes
137 * \param _pred predicate
138 */
139 template <typename iterator>
140 void createFromRange(
141 const iterator &_begin,
142 const iterator &_end,
143 const size_t &_no_nodes,
144 const predicate_t &_pred
145 );
146
147private:
148 //!> internal graph that is created by creator functions
149 UndirectedGraph graph;
150 //!> external property map for all the atomic ids of each graph node
151 atomids_nodeids_t atomids_nodeids;
152};
153
154#include "BoostGraphCreator_impl.hpp"
155
156
157#endif /* GRAPH_BOOSTGRAPHCREATOR_HPP_ */
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