Chemical Data Processing Library C++ API - Version 1.1.1
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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 |