org.openscience.cdk.interfaces

Interfaces

• IAdductFormula
• IAminoAcid
• IAtom
• IAtomContainer
• IAtomContainerSet
• IAtomType
• IBioPolymer
• IBond
• ICDKObject
• IChemFile
• IChemModel
• IChemObject
• IChemObjectBuilder
• IChemObjectChangeEvent
• IChemObjectListener
• IChemSequence
• ICrystal
• IDoubleBondStereochemistry
• IElectronContainer
• IElement
• IFragmentAtom
• IIsotope
• ILonePair
• IMapping
• IMolecularFormula
• IMolecularFormulaSet
• IMonomer
• IPDBAtom
• IPDBMonomer
• IPDBPolymer
• IPDBStructure
• IPolymer
• IPseudoAtom
• IReaction
• IReactionScheme
• IReactionSet
• IRing
• IRingSet
• ISetting
• ISingleElectron
• IStereoElement
• IStrand
• ISubstance
• ITetrahedralChirality

Enums

• IAtomType.Hybridization
• IBond.Display
• IBond.Order
• IBond.Stereo
• IDoubleBondStereochemistry.Conformation
• IReaction.Direction
• ITetrahedralChirality.Stereo