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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::ReactionCenterStatus. 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::ReactionCenterStatus | |
| Provides flags that are used to describe state changes of atoms and bonds in a reaction center. | |
Variables | |
| constexpr unsigned int | CDPL::Chem::ReactionCenterStatus::NONE = 0 |
| Specifies that the atom or bond is not part of the reaction center. More... | |
| constexpr unsigned int | CDPL::Chem::ReactionCenterStatus::NO_CENTER = 0x1 |
| Specifies for bonds in a reaction substructure search query that matching target bonds must not be part of a reaction center. More... | |
| constexpr unsigned int | CDPL::Chem::ReactionCenterStatus::IS_CENTER = 0x2 |
| Specifies that the bond is part of the reaction center. More... | |
| constexpr unsigned int | CDPL::Chem::ReactionCenterStatus::BOND_MADE = 0x4 |
| Specifies that the bond is made by the reaction. More... | |
| constexpr unsigned int | CDPL::Chem::ReactionCenterStatus::BOND_BROKEN = 0x8 |
| Specifies that the bond is broken by the reaction. More... | |
| constexpr unsigned int | CDPL::Chem::ReactionCenterStatus::BOND_ORDER_CHANGE = 0x10 |
| Specifies that the bond order is changed by the reaction. More... | |
| constexpr unsigned int | CDPL::Chem::ReactionCenterStatus::NO_CHANGE = 0x20 |
| Specifies that the bond is left unaltered by the reaction. More... | |
| constexpr unsigned int | CDPL::Chem::ReactionCenterStatus::STEREO_INVERSION = 0x40 |
| Specifies that the configuration of the atom is inverted by the reaction. More... | |
| constexpr unsigned int | CDPL::Chem::ReactionCenterStatus::STEREO_RETENTION = 0x80 |
| Specifies that the configuration of the atom is retained in the reaction. More... | |
| constexpr unsigned int | CDPL::Chem::ReactionCenterStatus::EXACT_CHANGE = 0x80 |
| Specifies that the change of the atom is exactly as specified. More... | |
Definition of constants in namespace CDPL::Chem::ReactionCenterStatus.
1.9.1