Chemical Data Processing Library C++ API - Version 1.1.1
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Definition of constants in namespace CDPL::Chem::MDLParity. 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::MDLParity | |
Provides constants that are used to specify the MDL stereo parity of atoms. | |
Variables | |
const unsigned int | CDPL::Chem::MDLParity::UNDEF = 0 |
Specifies that the parity of the atom is undefined. More... | |
const unsigned int | CDPL::Chem::MDLParity::NONE = 0x1 |
Specifies that the atom is not a stereogenic center and thus has no defined parity. More... | |
const unsigned int | CDPL::Chem::MDLParity::ODD = 0x2 |
Specifies that the atom has an odd parity. More... | |
const unsigned int | CDPL::Chem::MDLParity::EVEN = 0x4 |
Specifies that the atom has an even parity. More... | |
const unsigned int | CDPL::Chem::MDLParity::EITHER = 0x8 |
Specifies that the atom is a stereogenic center but has no defined parity. More... | |
Definition of constants in namespace CDPL::Chem::MDLParity.