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

Definition of constants in namespace CDPL::Chem::BondStereoFlag. 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::BondStereoFlag
 Provides constants for the specification of stereo bonds in 2D depictions of chemical structures.
 

Variables

const unsigned int CDPL::Chem::BondStereoFlag::PLAIN = 0
 Specifies a bond whose member atoms are located in the plane of the paper. More...
 
const unsigned int CDPL::Chem::BondStereoFlag::UP = 1
 Specifies a bond where the end atom is above and the start atom is in the plane of the paper. More...
 
const unsigned int CDPL::Chem::BondStereoFlag::REVERSE_UP = 2
 Specifies a bond where the start atom is above and the end atom is in the plane of the paper. More...
 
const unsigned int CDPL::Chem::BondStereoFlag::DOWN = 3
 Specifies a bond where the end atom is below and the start atom is in the plane of the paper. More...
 
const unsigned int CDPL::Chem::BondStereoFlag::REVERSE_DOWN = 4
 Specifies a bond where the start atom is below and the end atom is in the plane of the paper. More...
 
const unsigned int CDPL::Chem::BondStereoFlag::EITHER = 5
 Specifies that stereogenic member atoms of the bond or any double bonds (including the bond itself) that are incident to a member atom have an undefined stereochemistry. More...
 
const unsigned int CDPL::Chem::BondStereoFlag::REVERSE_EITHER = 6
 Specifies that stereogenic member atoms of the bond or any double bonds (including the bond itself) that are incident to a member atom have an undefined stereochemistry. More...
 

Detailed Description

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