Molassembler  3.0.1
Molecule graph and conformer library
GraphAlgorithms.h File Reference

Algorithms to help in the interpretation of the molecular graph. More...

#include "Utils/Geometry/ElementTypes.h"
#include "Types.h"
#include "boost/functional/hash.hpp"
#include <unordered_map>
#include <vector>
#include <memory>
#include <limits>
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Data Structures

struct  Scine::Molassembler::PredecessorMap
 
struct  Scine::Molassembler::EditCost
 Base class for edit cost functors for graph edit distance methods. More...
 
struct  Scine::Molassembler::FuzzyCost
 Fuzzy-matching cost function that prefers element substitutions to alterations. More...
 
struct  Scine::Molassembler::ElementsConservedCost
 Element type conserving cost function, really allowing only edge alterations. More...
 
struct  Scine::Molassembler::MinimalGraphEdits
 Result type for single-pair graph edit distance calculation. More...
 
struct  Scine::Molassembler::MinimalGraphEdits::VertexEdit
 Type for non-zero cost vertex edits in the result set. More...
 
struct  Scine::Molassembler::MinimalGraphEdits::EdgeEdit
 Type for non-zero cost edge edits in the result set. More...
 
struct  Scine::Molassembler::MinimalReactionEdits
 Aggregate for multiple-graph graph edit distance. More...
 
struct  Scine::Molassembler::MinimalReactionEdits::VertexEdit
 Type for non-zero cost vertex edits in the result set. More...
 
struct  Scine::Molassembler::MinimalReactionEdits::EdgeEdit
 Type for non-zero cost edge edits in the result set. More...
 

Namespaces

 Scine::Molassembler
 Central library namespace.
 

Typedefs

using Scine::Molassembler::GraphList = std::vector< std::reference_wrapper< Graph > >
 Input type for multiple graphs.
 

Functions

std::vector< unsigned > Scine::Molassembler::distance (AtomIndex source, const Graph &graph)
 Calculates the graph distance from a single atom index to all others. More...
 
PredecessorMap Scine::Molassembler::shortestPaths (AtomIndex source, const Graph &graph)
 Generates shortest paths to each vertex in a graph. More...
 
MinimalGraphEdits Scine::Molassembler::minimalEdits (const Graph &a, const Graph &b, const EditCost &cost=FuzzyCost {})
 Graph edit distance calculation. More...
 
MinimalReactionEdits Scine::Molassembler::reactionEdits (const GraphList &lhsGraphs, const GraphList &rhsGraphs)
 Graph edit distance calculation for reactions. More...
 
std::string Scine::Molassembler::reactionGraphvizSvg (const GraphList &lhs, const GraphList &rhs, const MinimalReactionEdits &edits)
 

Detailed Description

Algorithms to help in the interpretation of the molecular graph.