Chemical Data Processing Library C++ API - Version 1.2.0
|
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.