Chemical Data Processing Library C++ API - Version 1.1.1
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This is the complete list of members for CDPL::Chem::BondStereoFlagCalculator, including all inherited members.
Atom2DCoordinatesFunction typedef | CDPL::Chem::BondStereoFlagCalculator | |
BondStereoFlagCalculator() | CDPL::Chem::BondStereoFlagCalculator | |
BondStereoFlagCalculator(const MolecularGraph &molgraph, Util::UIArray &flags) | CDPL::Chem::BondStereoFlagCalculator | |
calculate(const MolecularGraph &molgraph, Util::UIArray &flags) | CDPL::Chem::BondStereoFlagCalculator | |
getAtom2DCoordinatesFunction() const | CDPL::Chem::BondStereoFlagCalculator | |
setAtom2DCoordinatesFunction(const Atom2DCoordinatesFunction &func) | CDPL::Chem::BondStereoFlagCalculator |