Hierarchy For Package org.openscience.cdk.interfaces

Package Hierarchies:

• All Packages

Interface Hierarchy

• java.lang.Cloneable
  • org.openscience.cdk.interfaces.ICDKObject
    • org.openscience.cdk.interfaces.IChemObject
      • org.openscience.cdk.interfaces.IAtomContainer (also extends org.openscience.cdk.interfaces.IChemObjectListener)
        • org.openscience.cdk.interfaces.ICrystal
        • org.openscience.cdk.interfaces.IMonomer
          • org.openscience.cdk.interfaces.IAminoAcid
          • org.openscience.cdk.interfaces.IPDBMonomer
        • org.openscience.cdk.interfaces.IPolymer
          • org.openscience.cdk.interfaces.IBioPolymer
            • org.openscience.cdk.interfaces.IPDBPolymer
        • org.openscience.cdk.interfaces.IRing
        • org.openscience.cdk.interfaces.IStrand
      • org.openscience.cdk.interfaces.IAtomContainerSet
        • org.openscience.cdk.interfaces.IRingSet
        • org.openscience.cdk.interfaces.ISubstance
      • org.openscience.cdk.interfaces.IChemFile
      • org.openscience.cdk.interfaces.IChemModel
      • org.openscience.cdk.interfaces.IChemSequence
      • org.openscience.cdk.interfaces.IElectronContainer
        • org.openscience.cdk.interfaces.IBond
        • org.openscience.cdk.interfaces.ILonePair
        • org.openscience.cdk.interfaces.ISingleElectron
      • org.openscience.cdk.interfaces.IElement
        • org.openscience.cdk.interfaces.IIsotope
          • org.openscience.cdk.interfaces.IAtomType
            • org.openscience.cdk.interfaces.IAtom
              • org.openscience.cdk.interfaces.IPDBAtom
              • org.openscience.cdk.interfaces.IPseudoAtom
                • org.openscience.cdk.interfaces.IFragmentAtom
      • org.openscience.cdk.interfaces.IMapping
      • org.openscience.cdk.interfaces.IReaction
      • org.openscience.cdk.interfaces.IReactionSet
        • org.openscience.cdk.interfaces.IReactionScheme
    • org.openscience.cdk.interfaces.IMolecularFormula
    • org.openscience.cdk.interfaces.IMolecularFormulaSet
      • org.openscience.cdk.interfaces.IAdductFormula
    • org.openscience.cdk.interfaces.IPDBStructure
    • org.openscience.cdk.interfaces.IStereoElement<F,C>
      • org.openscience.cdk.interfaces.IDoubleBondStereochemistry
      • org.openscience.cdk.interfaces.ITetrahedralChirality
• org.openscience.cdk.interfaces.IChemObjectBuilder
• org.openscience.cdk.interfaces.IChemObjectChangeEvent
• org.openscience.cdk.interfaces.IChemObjectListener
  • org.openscience.cdk.interfaces.IAtomContainer (also extends org.openscience.cdk.interfaces.IChemObject)
    • org.openscience.cdk.interfaces.ICrystal
    • org.openscience.cdk.interfaces.IMonomer
      • org.openscience.cdk.interfaces.IAminoAcid
      • org.openscience.cdk.interfaces.IPDBMonomer
    • org.openscience.cdk.interfaces.IPolymer
      • org.openscience.cdk.interfaces.IBioPolymer
        • org.openscience.cdk.interfaces.IPDBPolymer
    • org.openscience.cdk.interfaces.IRing
    • org.openscience.cdk.interfaces.IStrand
• org.openscience.cdk.interfaces.ISetting

Enum Hierarchy

• java.lang.Object
  • java.lang.Enum<E> (implements java.lang.Comparable<T>, java.io.Serializable)
    • org.openscience.cdk.interfaces.IAtomType.Hybridization
    • org.openscience.cdk.interfaces.IBond.Display
    • org.openscience.cdk.interfaces.IBond.Order
    • org.openscience.cdk.interfaces.IBond.Stereo
    • org.openscience.cdk.interfaces.IDoubleBondStereochemistry.Conformation
    • org.openscience.cdk.interfaces.IReaction.Direction
    • org.openscience.cdk.interfaces.ITetrahedralChirality.Stereo