Chemical Data Processing Library C++ API - Version 1.2.0
Classes | Namespaces | Functions
MMCIFData.hpp File Reference

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)
 

Detailed Description

Definition of the class CDPL::Biomol::MMCIFData.