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Chemical Data Processing Library Python API - Version 1.2.0
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Chemical Data Processing Library Python API - Version 1.2.0
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This is the complete list of members for CDPL.MolProp.XLogPCalculator, including all inherited members.
| __init__() | CDPL.MolProp.XLogPCalculator | |
| __init__(XLogPCalculator calc) | CDPL.MolProp.XLogPCalculator | |
| __init__(Chem.MolecularGraph molgraph) | CDPL.MolProp.XLogPCalculator | |
| assign(XLogPCalculator calc) | CDPL.MolProp.XLogPCalculator | |
| calculate(Chem.MolecularGraph molgraph) | CDPL.MolProp.XLogPCalculator | |
| FEATURE_VECTOR_SIZE | CDPL.MolProp.XLogPCalculator | static |
| getAtomContributions() | CDPL.MolProp.XLogPCalculator | |
| getFeatureVector() | CDPL.MolProp.XLogPCalculator | |
| getObjectID() | CDPL.MolProp.XLogPCalculator | |
| getResult() | CDPL.MolProp.XLogPCalculator | |
| objectID (defined in CDPL.MolProp.XLogPCalculator) | CDPL.MolProp.XLogPCalculator | static |
| result (defined in CDPL.MolProp.XLogPCalculator) | CDPL.MolProp.XLogPCalculator | static |
1.9.1