Chemical Data Processing Library Python API - Version 1.1.1
CDPL.Chem.BemisMurckoAnalyzer Member List

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

__init__()CDPL.Chem.BemisMurckoAnalyzer
__init__(BemisMurckoAnalyzer analyzer)CDPL.Chem.BemisMurckoAnalyzer
analyze(MolecularGraph molgraph)CDPL.Chem.BemisMurckoAnalyzer
assign(BemisMurckoAnalyzer gen)CDPL.Chem.BemisMurckoAnalyzer
frameworks (defined in CDPL.Chem.BemisMurckoAnalyzer)CDPL.Chem.BemisMurckoAnalyzerstatic
getFrameworks()CDPL.Chem.BemisMurckoAnalyzer
getLinkers()CDPL.Chem.BemisMurckoAnalyzer
getRingSystems()CDPL.Chem.BemisMurckoAnalyzer
getSideChains()CDPL.Chem.BemisMurckoAnalyzer
hydrogensStripped()CDPL.Chem.BemisMurckoAnalyzer
hydrogenStrippingCDPL.Chem.BemisMurckoAnalyzerstatic
linkers (defined in CDPL.Chem.BemisMurckoAnalyzer)CDPL.Chem.BemisMurckoAnalyzerstatic
ringSystems (defined in CDPL.Chem.BemisMurckoAnalyzer)CDPL.Chem.BemisMurckoAnalyzerstatic
sideChains (defined in CDPL.Chem.BemisMurckoAnalyzer)CDPL.Chem.BemisMurckoAnalyzerstatic
stripHydrogens(bool strip)CDPL.Chem.BemisMurckoAnalyzer