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Chemical Data Processing Library C++ API - Version 1.0.0
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This is the complete list of members for CDPL::Chem::BondDirectionCalculator, including all inherited members.
BondDirectionCalculator() | CDPL::Chem::BondDirectionCalculator | |
BondDirectionCalculator(const MolecularGraph &molgraph, Util::UIArray &dirs) | CDPL::Chem::BondDirectionCalculator | |
calculate(const MolecularGraph &molgraph, Util::UIArray &dirs) | CDPL::Chem::BondDirectionCalculator | |
getRingSizeLimit() const | CDPL::Chem::BondDirectionCalculator | |
includeRingBonds(bool include) | CDPL::Chem::BondDirectionCalculator | |
ringBondsIncluded() const | CDPL::Chem::BondDirectionCalculator | |
setRingSizeLimit(std::size_t min_size) | CDPL::Chem::BondDirectionCalculator |