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Chemical Data Processing Library C++ API - Version 1.2.3
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Definition of the class CDPL::Biomol::MMCIFData. More...
#include <cstddef>#include <string>#include <memory>#include <iosfwd>#include <boost/ptr_container/ptr_vector.hpp>#include <boost/ptr_container/ptr_deque.hpp>#include "CDPL/Biomol/APIPrefix.hpp"Go to the source code of this file.
Classes | |
| class | CDPL::Biomol::MMCIFData |
| A data structure for the storage of imported MMCIF data (see [MMCIF]). More... | |
| class | CDPL::Biomol::MMCIFData::Item |
| class | CDPL::Biomol::MMCIFData::Category |
Namespaces | |
| CDPL | |
| The namespace of the Chemical Data Processing Library. | |
| CDPL::Biomol | |
| Contains classes and functions related to biological macromolecules. | |
Functions | |
| CDPL_BIOMOL_API std::ostream & | CDPL::Biomol::operator<< (std::ostream &os, const MMCIFData &data) |
| CDPL_BIOMOL_API std::ostream & | CDPL::Biomol::operator<< (std::ostream &os, const MMCIFData::Category &cat) |
Definition of the class CDPL::Biomol::MMCIFData.