Chemical Data Processing Library C++ API - Version 1.1.1
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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... | |
Definition of constants in namespace CDPL::Chem::MDLDataFormatVersion.