ResidueList.hpp File Reference

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

#include <cstddef>
#include <string>
#include <unordered_map>
#include <memory>
#include "CDPL/Biomol/APIPrefix.hpp"
#include "CDPL/Biomol/AtomPropertyFlag.hpp"
#include "CDPL/Chem/FragmentList.hpp"

Go to the source code of this file.

Classes
class	CDPL::Biomol::ResidueList
	Implements the extraction of residues in biological macromolecules. More...

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::ResidueList.