ResidueDictionary.hpp File Reference

Definition of the class CDPL::Biomol::ResidueDictionary. More...

#include <string>
#include <unordered_map>
#include <memory>
#include <functional>
#include <boost/iterator/transform_iterator.hpp>
#include "CDPL/Biomol/APIPrefix.hpp"
#include "CDPL/Chem/MolecularGraph.hpp"

Go to the source code of this file.

Classes
class	CDPL::Biomol::ResidueDictionary
	A global dictionary for the lookup of meta-data associated with the residues in biological macromolecules. More...
class	CDPL::Biomol::ResidueDictionary::Entry

Namespaces
	CDPL
	The namespace of the Chemical Data Processing Library.
	CDPL::Biomol
	Contains classes and functions related to biological macromolecules.

Detailed Description

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