Chemical Data Processing Library C++ API - Version 1.2.0
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This is the complete list of members for CDPL::Descr::MolecularComplexityCalculator, including all inherited members.
calculate(const Chem::MolecularGraph &molgraph) | CDPL::Descr::MolecularComplexityCalculator | |
getResult() const | CDPL::Descr::MolecularComplexityCalculator | |
MolecularComplexityCalculator() | CDPL::Descr::MolecularComplexityCalculator | inline |
MolecularComplexityCalculator(const Chem::MolecularGraph &molgraph) | CDPL::Descr::MolecularComplexityCalculator | |
MolecularComplexityCalculator(const MolecularComplexityCalculator &)=delete | CDPL::Descr::MolecularComplexityCalculator | |
operator=(const MolecularComplexityCalculator &)=delete | CDPL::Descr::MolecularComplexityCalculator |