Chemical Data Processing Library C++ API - Version 1.0.0
CDPL::Chem::BondDirectionCalculator Member List

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() constCDPL::Chem::BondDirectionCalculator
includeRingBonds(bool include)CDPL::Chem::BondDirectionCalculator
ringBondsIncluded() constCDPL::Chem::BondDirectionCalculator
setRingSizeLimit(std::size_t min_size)CDPL::Chem::BondDirectionCalculator