Chemical Data Processing Library C++ API - Version 1.1.1
Namespaces | Variables
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.