OpenMS
2.7.0
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Helper structure for a found isotope pattern used in FeatureFinderAlgorithmPicked. More...
#include <OpenMS/TRANSFORMATIONS/FEATUREFINDER/FeatureFinderAlgorithmPickedHelperStructs.h>
Public Member Functions | |
IsotopePattern (Size size) | |
Constructor that resizes the internal vectors. More... | |
Public Attributes | |
std::vector< SignedSize > | peak |
Peak index (-1 if peak was not found, -2 if it was removed to improve the isotope fit) More... | |
std::vector< Size > | spectrum |
Spectrum index (undefined if peak index is -1 or -2) More... | |
std::vector< double > | intensity |
Peak intensity (0 if peak index is -1 or -2) More... | |
std::vector< double > | mz_score |
m/z score of peak (0 if peak index is -1 or -2) More... | |
std::vector< double > | theoretical_mz |
Theoretical m/z value of the isotope peak. More... | |
TheoreticalIsotopePattern | theoretical_pattern |
Theoretical isotope pattern. More... | |
Helper structure for a found isotope pattern used in FeatureFinderAlgorithmPicked.
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explicit |
Constructor that resizes the internal vectors.
std::vector<double> intensity |
Peak intensity (0 if peak index is -1 or -2)
std::vector<double> mz_score |
m/z score of peak (0 if peak index is -1 or -2)
std::vector<SignedSize> peak |
Peak index (-1 if peak was not found, -2 if it was removed to improve the isotope fit)
std::vector<Size> spectrum |
Spectrum index (undefined if peak index is -1 or -2)
std::vector<double> theoretical_mz |
Theoretical m/z value of the isotope peak.
TheoreticalIsotopePattern theoretical_pattern |
Theoretical isotope pattern.