Package | Description |
---|---|
org.openscience.cdk.aromaticity | |
org.openscience.cdk.graph | |
org.openscience.cdk.stereo |
Class and Description |
---|
CycleFinder
Defines a method to find the cycles of a molecule.
|
Class and Description |
---|
AtomContainerPermutor
The base class for permutors of atom containers, with a single abstract
method
containerFromPermutation that should be implemented in
concrete derived classes. |
CycleFinder
Defines a method to find the cycles of a molecule.
|
Cycles
A utility class for storing and computing the cycles of a chemical graph.
|
GraphUtil.EdgeToBondMap
Utility for storing
IBond s indexed by vertex end points. |
Matching
A matching is an independent edge set of a graph.
|
MinimumCycleBasis
Compute the minimum cycle basis (MCB) of a graph.
|
Permutor
General permutation generator, that uses orderly generation by ranking and
unranking.
|
ShortestPaths
Find and reconstruct the shortest paths from a given start atom to any other
connected atom.
|
Class and Description |
---|
GraphUtil.EdgeToBondMap
Utility for storing
IBond s indexed by vertex end points. |
Copyright © 2021. All rights reserved.