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Chemical Data Processing Library Python API - Version 1.2.3
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Chemical Data Processing Library Python API - Version 1.2.3
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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 (defined in CDPL.Chem.BemisMurckoAnalyzer) | 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 |
1.9.1