Chemical Data Processing Library C++ API - Version 1.1.1
|
Variables | |
const unsigned int | ALL = 0 |
const unsigned int | BEST_PER_SHAPE_COMBINATION = 1 |
const unsigned int | BEST_PER_REFERENCE_SHAPE = 2 |
const unsigned int | BEST_PER_REFERENCE_SET = 3 |
const unsigned int | BEST_OVERALL = 4 |
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 |