CDPL.Chem.BondDirectionCalculator Member List

This is the complete list of members for CDPL.Chem.BondDirectionCalculator, including all inherited members.

__init__()	CDPL.Chem.BondDirectionCalculator
__init__(MolecularGraph molgraph, Util.UIArray dirs)	CDPL.Chem.BondDirectionCalculator
calculate(MolecularGraph molgraph, Util.UIArray dirs)	CDPL.Chem.BondDirectionCalculator
getObjectID()	CDPL.Chem.BondDirectionCalculator
getRingSizeLimit()	CDPL.Chem.BondDirectionCalculator
includeRingBonds(bool include)	CDPL.Chem.BondDirectionCalculator
incRingBonds (defined in CDPL.Chem.BondDirectionCalculator)	CDPL.Chem.BondDirectionCalculator	static
objectID (defined in CDPL.Chem.BondDirectionCalculator)	CDPL.Chem.BondDirectionCalculator	static
ringBondsIncluded()	CDPL.Chem.BondDirectionCalculator
ringSizeLimit (defined in CDPL.Chem.BondDirectionCalculator)	CDPL.Chem.BondDirectionCalculator	static
setRingSizeLimit(int min_size)	CDPL.Chem.BondDirectionCalculator