![]() |
Chemical Data Processing Library Python API - Version 1.0.0
|
This is the complete list of members for CDPL.Chem.CIPPriorityCalculator, including all inherited members.
| __init__() | CDPL.Chem.CIPPriorityCalculator | |
| __init__(MolecularGraph molgraph, Util.STArray priorities) | CDPL.Chem.CIPPriorityCalculator | |
| calculate(MolecularGraph molgraph, Util.STArray priorities) | CDPL.Chem.CIPPriorityCalculator | |
| getImplicitHydrogenCountFunction() | CDPL.Chem.CIPPriorityCalculator | |
| getObjectID() | CDPL.Chem.CIPPriorityCalculator | |
| implHydrogenCountFunc (defined in CDPL.Chem.CIPPriorityCalculator) | CDPL.Chem.CIPPriorityCalculator | static |
| objectID (defined in CDPL.Chem.CIPPriorityCalculator) | CDPL.Chem.CIPPriorityCalculator | static |
| setImplicitHydrogenCountFunction(SizeTypeAtomFunctor func) | CDPL.Chem.CIPPriorityCalculator |