Chemical Data Processing Library Python API - Version 1.2.0
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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.BemisMurckoAnalyzer | static |
getFrameworks() | CDPL.Chem.BemisMurckoAnalyzer | |
getLinkers() | CDPL.Chem.BemisMurckoAnalyzer | |
getRingSystems() | CDPL.Chem.BemisMurckoAnalyzer | |
getSideChains() | CDPL.Chem.BemisMurckoAnalyzer | |
hydrogensStripped() | CDPL.Chem.BemisMurckoAnalyzer | |
hydrogenStripping | CDPL.Chem.BemisMurckoAnalyzer | static |
linkers (defined in CDPL.Chem.BemisMurckoAnalyzer) | CDPL.Chem.BemisMurckoAnalyzer | static |
ringSystems (defined in CDPL.Chem.BemisMurckoAnalyzer) | CDPL.Chem.BemisMurckoAnalyzer | static |
sideChains (defined in CDPL.Chem.BemisMurckoAnalyzer) | CDPL.Chem.BemisMurckoAnalyzer | static |
stripHydrogens(bool strip) | CDPL.Chem.BemisMurckoAnalyzer |