HBondAcceptorAtomTyper.hpp File Reference

Definition of the class CDPL::MolProp::HBondAcceptorAtomTyper. More...

#include <memory>
#include "CDPL/MolProp/APIPrefix.hpp"
#include "CDPL/Chem/PatternAtomTyper.hpp"
#include "CDPL/Util/Array.hpp"

Go to the source code of this file.

Classes
class	CDPL::MolProp::HBondAcceptorAtomTyper

Namespaces
	CDPL
	The namespace of the Chemical Data Processing Library.
	CDPL::MolProp
	Contains classes and functions related to the calculation/preciction of physicochemical molecular properties.

Detailed Description

Definition of the class CDPL::MolProp::HBondAcceptorAtomTyper.