Chemical Data Processing Library Python API - Version 1.2.0
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This is the complete list of members for CDPL.MolProp.LogSCalculator, including all inherited members.
__init__() | CDPL.MolProp.LogSCalculator | |
__init__(LogSCalculator calc) | CDPL.MolProp.LogSCalculator | |
__init__(Chem.MolecularGraph molgraph) | CDPL.MolProp.LogSCalculator | |
assign(LogSCalculator calc) | CDPL.MolProp.LogSCalculator | |
calculate(Chem.MolecularGraph molgraph) | CDPL.MolProp.LogSCalculator | |
FEATURE_VECTOR_SIZE | CDPL.MolProp.LogSCalculator | static |
getFeatureVector() | CDPL.MolProp.LogSCalculator | |
getObjectID() | CDPL.MolProp.LogSCalculator | |
getResult() | CDPL.MolProp.LogSCalculator | |
objectID (defined in CDPL.MolProp.LogSCalculator) | CDPL.MolProp.LogSCalculator | static |
result (defined in CDPL.MolProp.LogSCalculator) | CDPL.MolProp.LogSCalculator | static |