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Chemical Data Processing Library C++ API - Version 1.2.0
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Chemical Data Processing Library C++ API - Version 1.2.0
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Definition of constants in namespace CDPL::Chem::BondStereoFlag. More...
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Namespaces | |
| CDPL | |
| The namespace of the Chemical Data Processing Library. | |
| CDPL::Chem | |
| Contains classes and functions related to chemistry. | |
| CDPL::Chem::BondStereoFlag | |
| Provides constants for the specification of stereo bonds in 2D depictions of chemical structures. | |
Variables | |
| constexpr unsigned int | CDPL::Chem::BondStereoFlag::PLAIN = 0 |
| Specifies a bond whose member atoms are located in the plane of the paper. More... | |
| constexpr unsigned int | CDPL::Chem::BondStereoFlag::UP = 1 |
| Specifies a bond where the end atom is above and the start atom is in the plane of the paper. More... | |
| constexpr unsigned int | CDPL::Chem::BondStereoFlag::REVERSE_UP = 2 |
| Specifies a bond where the start atom is above and the end atom is in the plane of the paper. More... | |
| constexpr unsigned int | CDPL::Chem::BondStereoFlag::DOWN = 3 |
| Specifies a bond where the end atom is below and the start atom is in the plane of the paper. More... | |
| constexpr unsigned int | CDPL::Chem::BondStereoFlag::REVERSE_DOWN = 4 |
| Specifies a bond where the start atom is below and the end atom is in the plane of the paper. More... | |
| constexpr unsigned int | CDPL::Chem::BondStereoFlag::EITHER = 5 |
| Specifies that stereogenic member atoms of the bond or any double bonds (including the bond itself) that are incident to a member atom have an undefined stereochemistry. More... | |
| constexpr unsigned int | CDPL::Chem::BondStereoFlag::REVERSE_EITHER = 6 |
| Specifies that stereogenic member atoms of the bond or any double bonds (including the bond itself) that are incident to a member atom have an undefined stereochemistry. More... | |
Definition of constants in namespace CDPL::Chem::BondStereoFlag.
1.9.1