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Chemical Data Processing Library C++ API - Version 1.3.0
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This is the complete list of members for CDPL::Descr::AutoCorrelation2DVectorCalculator, including all inherited members.
| AtomPairWeightFunction typedef | CDPL::Descr::AutoCorrelation2DVectorCalculator | |
| AutoCorrelation2DVectorCalculator() | CDPL::Descr::AutoCorrelation2DVectorCalculator | |
| AutoCorrelation2DVectorCalculator(const Chem::MolecularGraph &molgraph, Math::DVector &corr_vec) | CDPL::Descr::AutoCorrelation2DVectorCalculator | |
| calculate(const Chem::MolecularGraph &molgraph, Math::DVector &corr_vec) | CDPL::Descr::AutoCorrelation2DVectorCalculator | |
| getMaxDistance() const | CDPL::Descr::AutoCorrelation2DVectorCalculator | |
| setAtomPairWeightFunction(const AtomPairWeightFunction &func) | CDPL::Descr::AutoCorrelation2DVectorCalculator | |
| setMaxDistance(std::size_t max_dist) | CDPL::Descr::AutoCorrelation2DVectorCalculator |