Chemical Data Processing Library C++ API - Version 1.1.1
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Definition of the class CDPL::Biomol::MMTFBZ2MoleculeReader. 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. | |
Typedefs | |
typedef Util::CompressedDataReader< MMTFMoleculeReader, Util::BZip2IStream > | CDPL::Biomol::MMTFBZ2MoleculeReader |
Definition of the class CDPL::Biomol::MMTFBZ2MoleculeReader.