DefaultInteractionAnalyzer.hpp File Reference

Definition of class CDPL::Pharm::DefaultInteractionAnalyzer. More...

#include "CDPL/Pharm/APIPrefix.hpp"
#include "CDPL/Pharm/InteractionAnalyzer.hpp"

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Classes
class	CDPL::Pharm::DefaultInteractionAnalyzer
	Interaction analyzer pre-configured with the built-in default set of interaction constraints (hydrogen-bonding, ionic, aromatic-aromatic, cation-π, hydrophobic, halogen-bonding). More...

Namespaces
	CDPL
	The namespace of the Chemical Data Processing Library.
	CDPL::Pharm
	Contains classes and functions related to pharmacophore perception and pharmacophore applications.

Detailed Description

Definition of class CDPL::Pharm::DefaultInteractionAnalyzer.