Chemical Data Processing Library C++ API - Version 1.1.1
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Definition of constants in namespace CDPL::Chem::BondDirection. 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::BondDirection | |
Provides constants for the specification of directional bonds in Daylight SMILES and SMARTS strings. | |
Variables | |
const unsigned int | CDPL::Chem::BondDirection::NONE = 0x0 |
Specifies that the bond has no associated direction. More... | |
const unsigned int | CDPL::Chem::BondDirection::UP = 0x1 |
Specifies that the bond is directed upwards. More... | |
const unsigned int | CDPL::Chem::BondDirection::DOWN = 0x2 |
Specifies that the bond is directed downwards. More... | |
const unsigned int | CDPL::Chem::BondDirection::UNSPECIFIED = 0x4 |
In a substructure search query pattern this flag indicates that the specified query bond direction is not mandatory and that target bonds with an unspecified direction shall also be considered as a match. More... | |
Definition of constants in namespace CDPL::Chem::BondDirection.