Chemical Data Processing Library C++ API - Version 1.2.0
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This is the complete list of members for CDPL::MolProp::XLogPCalculator, including all inherited members.
calculate(const Chem::MolecularGraph &molgraph) | CDPL::MolProp::XLogPCalculator | |
FEATURE_VECTOR_SIZE | CDPL::MolProp::XLogPCalculator | static |
getAtomContributions() const | CDPL::MolProp::XLogPCalculator | |
getFeatureVector() const | CDPL::MolProp::XLogPCalculator | |
getResult() const | CDPL::MolProp::XLogPCalculator | |
XLogPCalculator() | CDPL::MolProp::XLogPCalculator | |
XLogPCalculator(const Chem::MolecularGraph &molgraph) | CDPL::MolProp::XLogPCalculator |