AlignmentResultSelectionMode.hpp File Reference

Definition of constants in namespace CDPL::Shape::AlignmentResultSelectionMode. More...

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Namespaces
	CDPL
	The namespace of the Chemical Data Processing Library.
	CDPL::Shape
	Contains classes and functions related to molecular shape representation and processing.
	CDPL::Shape::AlignmentResultSelectionMode

Variables
const unsigned int	CDPL::Shape::AlignmentResultSelectionMode::ALL = 0
const unsigned int	CDPL::Shape::AlignmentResultSelectionMode::BEST_PER_SHAPE_COMBINATION = 1
const unsigned int	CDPL::Shape::AlignmentResultSelectionMode::BEST_PER_REFERENCE_SHAPE = 2
const unsigned int	CDPL::Shape::AlignmentResultSelectionMode::BEST_PER_REFERENCE_SET = 3
const unsigned int	CDPL::Shape::AlignmentResultSelectionMode::BEST_OVERALL = 4

Detailed Description

Definition of constants in namespace CDPL::Shape::AlignmentResultSelectionMode.