Chemical Data Processing Library C++ API - Version 1.1.1
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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 |
Definition of constants in namespace CDPL::Shape::AlignmentResultSelectionMode.