Chemical Data Processing Library C++ API - Version 1.1.1
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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. | |
Definition of the class CDPL::Biomol::ResidueDictionary.