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

Definition of constants in namespace CDPL::Chem::BondPropertyFlag. 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::BondPropertyFlag
 Provides flags for the specification of basic Chem::Bond properties.
 

Variables

const unsigned int CDPL::Chem::BondPropertyFlag::NONE = 0x0
 Represents an empty set of bond properties. More...
 
const unsigned int CDPL::Chem::BondPropertyFlag::DEFAULT = 0x80000000
 Represents the default set of bond properties. More...
 
const unsigned int CDPL::Chem::BondPropertyFlag::CIP_CONFIGURATION = 0x1
 Specifies the CIP-configuration of a double bond. More...
 
const unsigned int CDPL::Chem::BondPropertyFlag::ORDER = 0x2
 Specifies the order of a bond. More...
 
const unsigned int CDPL::Chem::BondPropertyFlag::TOPOLOGY = 0x4
 Specifies the ring/chain topology of a bond. More...
 
const unsigned int CDPL::Chem::BondPropertyFlag::AROMATICITY = 0x8
 Specifies the membership of a bond in aromatic rings. More...
 
const unsigned int CDPL::Chem::BondPropertyFlag::CONFIGURATION = 0x10
 Specifies the steric configuration of a double bond. More...
 

Detailed Description

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