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

Definition of constants in namespace CDPL::Chem::MDLDataFormatVersion. 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::MDLDataFormatVersion
 Provides constants that are used to specify the connection table and Rxn-File version for the I/O of molecular graphs and reactions in MDL format [CTFILE].
 

Variables

const unsigned int CDPL::Chem::MDLDataFormatVersion::UNDEF = 0
 Specifies that the data format version is undefined. More...
 
const unsigned int CDPL::Chem::MDLDataFormatVersion::V2000 = 2000
 Specifies the data format version V2000. More...
 
const unsigned int CDPL::Chem::MDLDataFormatVersion::V3000 = 3000
 Specifies the extended data format version V3000. More...
 

Detailed Description

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