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

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...
 

Detailed Description

Definition of constants in namespace CDPL::Biomol::PDBFormatVersion.