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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_SHAPE_ALIGNMENTRESULTSELECTIONMODE_HPP
30 #define CDPL_SHAPE_ALIGNMENTRESULTSELECTIONMODE_HPP
39 namespace AlignmentResultSelectionMode
42 const unsigned int ALL = 0;
51 #endif // CDPL_SHAPE_ALIGNMENTRESULTSELECTIONMODE_HPP
const unsigned int BEST_PER_REFERENCE_SET
Definition: AlignmentResultSelectionMode.hpp:45
const unsigned int BEST_PER_REFERENCE_SHAPE
Definition: AlignmentResultSelectionMode.hpp:44
const unsigned int BEST_OVERALL
Definition: AlignmentResultSelectionMode.hpp:46
The namespace of the Chemical Data Processing Library.
const unsigned int ALL
Definition: AlignmentResultSelectionMode.hpp:42
const unsigned int BEST_PER_SHAPE_COMBINATION
Definition: AlignmentResultSelectionMode.hpp:43