- u -

• undefinedOnly() : CDPL.Chem.BondOrderCalculator , CDPL.Chem.Hydrogen3DCoordinatesCalculator
• uniqueMappingsOnly() : CDPL.Chem.CommonConnectedSubstructureSearch , CDPL.Chem.MaxCommonAtomSubstructureSearch , CDPL.Chem.MaxCommonBondSubstructureSearch , CDPL.Chem.ReactionSubstructureSearch , CDPL.Chem.SubstructureSearch
• unregisterInputHandler() : CDPL.Chem.MolecularGraphIOManager , CDPL.Chem.MoleculeIOManager , CDPL.Chem.ReactionIOManager , CDPL.Grid.DRegularGridIOManager , CDPL.Grid.DRegularGridSetIOManager , CDPL.Pharm.FeatureContainerIOManager , CDPL.Pharm.PharmacophoreIOManager
• unregisterIOCallback() : CDPL.Base.DataIOBase
• unregisterOutputHandler() : CDPL.Chem.MolecularGraphIOManager , CDPL.Chem.MoleculeIOManager , CDPL.Chem.ReactionIOManager , CDPL.Grid.DRegularGridIOManager , CDPL.Grid.DRegularGridSetIOManager , CDPL.Pharm.FeatureContainerIOManager , CDPL.Pharm.PharmacophoreIOManager
• unregisterParameterChangedCallback() : CDPL.Base.ControlParameterContainer
• unregisterParameterRemovedCallback() : CDPL.Base.ControlParameterContainer
• unregisterParentChangedCallback() : CDPL.Base.ControlParameterContainer