- b -

• bestAlignmentsSeeked() : CDPL.Pharm.ScreeningProcessor
• bondConfigEnumerated() : CDPL.Chem.StereoisomerGenerator
• bridgeheadAtomsIncluded() : CDPL.Chem.StereoisomerGenerator
• build() : CDPL.Biomol.HierarchyView
• buildModel() : CDPL.Math.DMLRModel , CDPL.Math.FMLRModel