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
	Provides constants for selecting which alignment results are kept by alignment routines.

Variables
constexpr unsigned int	CDPL::Shape::AlignmentResultSelectionMode::ALL = 0
	Keep all alignment results. More...
constexpr unsigned int	CDPL::Shape::AlignmentResultSelectionMode::BEST_PER_SHAPE_COMBINATION = 1
	Keep only the best alignment result per (reference shape, aligned shape) combination. More...
constexpr unsigned int	CDPL::Shape::AlignmentResultSelectionMode::BEST_PER_REFERENCE_SHAPE = 2
	Keep only the best alignment result per reference shape. More...
constexpr unsigned int	CDPL::Shape::AlignmentResultSelectionMode::BEST_PER_REFERENCE_SET = 3
	Keep only the best alignment result per reference shape set. More...
constexpr unsigned int	CDPL::Shape::AlignmentResultSelectionMode::BEST_OVERALL = 4
	Keep only the single best alignment result overall. More...

Detailed Description

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