| Package | Description | 
|---|---|
| org.openscience.cdk.graph | 
| Modifier and Type | Method and Description | 
|---|---|
| static Cycles | Cycles. all(IAtomContainer container)Find all simple cycles in a molecule. | 
| static Cycles | Cycles. all(IAtomContainer container,
   int length)All cycles of smaller than or equal to the specified length. | 
| static Cycles | Cycles. edgeShort(IAtomContainer container)Find the edge short cycles of a molecule. | 
| static Cycles | Cycles. essential(IAtomContainer container)Find the essential cycles of a molecule. | 
| Cycles | CycleFinder. find(IAtomContainer molecule)Find the cycles of the provided molecule. | 
| Cycles | CycleFinder. find(IAtomContainer molecule,
    int length)Find the cycles of the provided molecule. | 
| Cycles | CycleFinder. find(IAtomContainer molecule,
    int[][] graph,
    int length)Find the cycles of the provided molecule when an adjacent relation
 (graph) is already available. | 
| static Cycles | Cycles. mcb(IAtomContainer container)Find the minimum cycle basis (MCB) of a molecule. | 
| static Cycles | Cycles. relevant(IAtomContainer container)Find the relevant cycles of a molecule. | 
| static Cycles | Cycles. sssr(IAtomContainer container)Find the smallest set of smallest rings (SSSR) - aka minimum cycle basis
 (MCB) of a molecule. | 
| static Cycles | Cycles. tripletShort(IAtomContainer container)Find the triplet short cycles of a molecule. | 
| static Cycles | Cycles. vertexShort(IAtomContainer container)Find the vertex short cycles of a molecule. | 
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