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

Definition of constants in namespace CDPL::Chem::BondDirection. 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::BondDirection
 Provides constants for the specification of directional bonds in Daylight SMILES and SMARTS strings.
 

Variables

const unsigned int CDPL::Chem::BondDirection::NONE = 0x0
 Specifies that the bond has no associated direction. More...
 
const unsigned int CDPL::Chem::BondDirection::UP = 0x1
 Specifies that the bond is directed upwards. More...
 
const unsigned int CDPL::Chem::BondDirection::DOWN = 0x2
 Specifies that the bond is directed downwards. More...
 
const unsigned int CDPL::Chem::BondDirection::UNSPECIFIED = 0x4
 In a substructure search query pattern this flag indicates that the specified query bond direction is not mandatory and that target bonds with an unspecified direction shall also be considered as a match. More...
 

Detailed Description

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