Chemical Data Processing Library C++ API - Version 1.1.1
CDPL::Descr::MoleculeAutoCorr2DDescriptorCalculator Member List

This is the complete list of members for CDPL::Descr::MoleculeAutoCorr2DDescriptorCalculator, including all inherited members.

AtomPairWeightFunction typedefCDPL::Descr::MoleculeAutoCorr2DDescriptorCalculator
calculate(const Chem::MolecularGraph &molgraph, Math::DVector &descr)CDPL::Descr::MoleculeAutoCorr2DDescriptorCalculator
FULL_SPLIT enum valueCDPL::Descr::MoleculeAutoCorr2DDescriptorCalculator
getMaxDistance() constCDPL::Descr::MoleculeAutoCorr2DDescriptorCalculator
getMode() constCDPL::Descr::MoleculeAutoCorr2DDescriptorCalculator
Mode enum nameCDPL::Descr::MoleculeAutoCorr2DDescriptorCalculator
MoleculeAutoCorr2DDescriptorCalculator()CDPL::Descr::MoleculeAutoCorr2DDescriptorCalculator
MoleculeAutoCorr2DDescriptorCalculator(const Chem::MolecularGraph &molgraph, Math::DVector &descr)CDPL::Descr::MoleculeAutoCorr2DDescriptorCalculator
SEMI_SPLIT enum valueCDPL::Descr::MoleculeAutoCorr2DDescriptorCalculator
setAtomPairWeightFunction(const AtomPairWeightFunction &func)CDPL::Descr::MoleculeAutoCorr2DDescriptorCalculator
setMaxDistance(std::size_t max_dist)CDPL::Descr::MoleculeAutoCorr2DDescriptorCalculator
setMode(Mode mode)CDPL::Descr::MoleculeAutoCorr2DDescriptorCalculator
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