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

Definition of constants in namespace CDPL::Chem::MDLParity. 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::MDLParity
 Provides constants that are used to specify the MDL stereo parity of atoms.
 

Variables

const unsigned int CDPL::Chem::MDLParity::UNDEF = 0
 Specifies that the parity of the atom is undefined. More...
 
const unsigned int CDPL::Chem::MDLParity::NONE = 0x1
 Specifies that the atom is not a stereogenic center and thus has no defined parity. More...
 
const unsigned int CDPL::Chem::MDLParity::ODD = 0x2
 Specifies that the atom has an odd parity. More...
 
const unsigned int CDPL::Chem::MDLParity::EVEN = 0x4
 Specifies that the atom has an even parity. More...
 
const unsigned int CDPL::Chem::MDLParity::EITHER = 0x8
 Specifies that the atom is a stereogenic center but has no defined parity. More...
 

Detailed Description

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