Chemical Data Processing Library C++ API - Version 1.1.1
Namespaces | Variables
BondConfiguration.hpp File Reference

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

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...
 

Detailed Description

Definition of constants in namespace CDPL::Chem::BondConfiguration.