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Chemical Data Processing Library C++ API - Version 1.2.3
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Chemical Data Processing Library C++ API - Version 1.2.3
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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 | |
| BondStereoFlagCalculator(const BondStereoFlagCalculator &)=delete | CDPL::Chem::BondStereoFlagCalculator | |
| calculate(const MolecularGraph &molgraph, Util::UIArray &flags) | CDPL::Chem::BondStereoFlagCalculator | |
| getAtom2DCoordinatesFunction() const | CDPL::Chem::BondStereoFlagCalculator | |
| operator=(const BondStereoFlagCalculator &)=delete | CDPL::Chem::BondStereoFlagCalculator | |
| setAtom2DCoordinatesFunction(const Atom2DCoordinatesFunction &func) | CDPL::Chem::BondStereoFlagCalculator |
1.9.1