Chemical Data Processing Library C++ API - Version 1.1.1
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Definition of constants in namespace CDPL::Biomol::PDBFormatVersion. More...
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Namespaces | |
CDPL | |
The namespace of the Chemical Data Processing Library. | |
CDPL::Biomol | |
Contains classes and functions related to biological macromolecules. | |
CDPL::Biomol::PDBFormatVersion | |
Provides constants for the specification of the Brookhaven Protein Data Bank (PDB) [PDB] format version. | |
Variables | |
const unsigned int | CDPL::Biomol::PDBFormatVersion::UNDEF = 0 |
Specifies that the data format version is undefined. More... | |
const unsigned int | CDPL::Biomol::PDBFormatVersion::V2 = 2 |
Specifies the PDB format version V2. More... | |
const unsigned int | CDPL::Biomol::PDBFormatVersion::V3 = 3 |
Specifies the PDB format version V3. More... | |
Definition of constants in namespace CDPL::Biomol::PDBFormatVersion.