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

Provides the contents of namespace CDPL::Biomol::DataFormat. More...

#include "CDPL/Biomol/APIPrefix.hpp"

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Namespaces

 CDPL
 The namespace of the Chemical Data Processing Library.
 
 CDPL::Base
 Contains core framework classes and functions.
 
 CDPL::Biomol
 Contains classes and functions related to biological macromolecules.
 
 CDPL::Biomol::DataFormat
 Provides preinitialized Base::DataFormat objects for all supported biopolymer data formats.
 

Variables

CDPL_BIOMOL_API const Base::DataFormat CDPL::Biomol::DataFormat::PDB
 Provides meta-information about the Brookhaven Protein Data Bank Format [PDB] format. More...
 
CDPL_BIOMOL_API const Base::DataFormat CDPL::Biomol::DataFormat::PDB_GZ
 Provides meta-information about the gzip-compressed Brookhaven Protein Data Bank Format [PDB] format. More...
 
CDPL_BIOMOL_API const Base::DataFormat CDPL::Biomol::DataFormat::PDB_BZ2
 Provides meta-information about the bzip2-compressed Brookhaven Protein Data Bank Format [PDB] format. More...
 
CDPL_BIOMOL_API const Base::DataFormat CDPL::Biomol::DataFormat::MMTF
 Provides meta-information about the Macromolecular Transmission Format [MMTF] format. More...
 
CDPL_BIOMOL_API const Base::DataFormat CDPL::Biomol::DataFormat::MMTF_GZ
 Provides meta-information about the gzip-compressed Macromolecular Transmission Format [MMTF] format. More...
 
CDPL_BIOMOL_API const Base::DataFormat CDPL::Biomol::DataFormat::MMTF_BZ2
 Provides meta-information about the bzip2-compressed Macromolecular Transmission Format [MMTF] format. More...
 

Detailed Description

Provides the contents of namespace CDPL::Biomol::DataFormat.