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• octetRuleViolationsMinimized() : CDPL.Chem.ResonanceStructureGenerator
• open() : CDPL.Pharm.ScreeningDBAccessor , CDPL.Pharm.ScreeningDBCreator , CDPL.Util.BZip2IOStream , CDPL.Util.BZip2IStream , CDPL.Util.BZip2OStream , CDPL.Util.GZipIOStream , CDPL.Util.GZipIStream , CDPL.Util.GZipOStream
• optimizeOverlap() : CDPL.Shape.FastGaussianShapeAlignment , CDPL.Shape.GaussianShapeAlignment , CDPL.Shape.GaussianShapeFunctionAlignment , CDPL.Shape.ScreeningSettings
• orderAtoms() : CDPL.Chem.Atom , CDPL.Chem.AtomContainer , CDPL.Chem.Bond , CDPL.Chem.MolecularGraph , CDPL.Chem.Molecule
• orderBonds() : CDPL.Chem.Atom , CDPL.Chem.BondContainer , CDPL.Chem.MolecularGraph , CDPL.Chem.Molecule
• orderByEnergy() : CDPL.ConfGen.TorsionDriverSettings
• outputDBMoleculeIndexProperty() : CDPL.Pharm.FileScreeningHitCollector
• outputDBNameProperty() : CDPL.Pharm.FileScreeningHitCollector
• outputMoleculeConfIndexProperty() : CDPL.Pharm.FileScreeningHitCollector
• outputScoreProperty() : CDPL.Pharm.FileScreeningHitCollector
• outputZeroBasedIndices() : CDPL.Pharm.FileScreeningHitCollector
• overlaps() : CDPL.Chem.ElectronSystem