![]()  | 
  
    Chemical Data Processing Library C++ API - Version 1.2.3
    
   | 
 
Definition of constants in namespace CDPL::Chem::BondConfiguration. More...
Go to the source code of this file.
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 | |
| constexpr unsigned int | CDPL::Chem::BondConfiguration::UNDEF = 0 | 
| Specifies that the configuration of the bond is completely undefined.  More... | |
| constexpr unsigned int | CDPL::Chem::BondConfiguration::NONE = 0x1 | 
| Specifies that a bond does not meet the requirements to be assigned a configuration.  More... | |
| constexpr unsigned int | CDPL::Chem::BondConfiguration::TRANS = 0x2 | 
| Specifies that the bond has trans configuration.  More... | |
| constexpr unsigned int | CDPL::Chem::BondConfiguration::CIS = 0x4 | 
| Specifies that the bond has cis configuration.  More... | |
| constexpr 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.