Chemical Data Processing Library C++ API - Version 1.1.1
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Definition of constants in namespace CDPL::Chem::BondConfiguration. 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::BondConfiguration | |
Provides constants that are used to specify the cis/trans configuration of bonds. | |
Variables | |
const unsigned int | CDPL::Chem::BondConfiguration::UNDEF = 0 |
Specifies that the configuration of the bond is completely undefined. More... | |
const unsigned int | CDPL::Chem::BondConfiguration::NONE = 0x1 |
Specifies that a bond does not meet the requirements to be assigned a configuration. More... | |
const unsigned int | CDPL::Chem::BondConfiguration::TRANS = 0x2 |
Specifies that the bond has trans configuration. More... | |
const unsigned int | CDPL::Chem::BondConfiguration::CIS = 0x4 |
Specifies that the bond has cis configuration. More... | |
const unsigned int | CDPL::Chem::BondConfiguration::EITHER = 0x8 |
Specifies that the bond meets the requirements but has no defined configuration. More... | |
Definition of constants in namespace CDPL::Chem::BondConfiguration.