An implementation of the X!Tandem HyperScore PSM scoring function.
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#include <OpenMS/ANALYSIS/RNPXL/HyperScore.h>
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static double | compute (double fragment_mass_tolerance, bool fragment_mass_tolerance_unit_ppm, const PeakSpectrum &exp_spectrum, const PeakSpectrum &theo_spectrum) |
| compute the (ln transformed) X!Tandem HyperScore 1. the dot product of peak intensities between matching peaks in experimental and theoretical spectrum is calculated 2. the HyperScore is calculated from the dot product by multiplying by factorials of matching b- and y-ions More...
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An implementation of the X!Tandem HyperScore PSM scoring function.
◆ IndexScorePair
◆ compute()
compute the (ln transformed) X!Tandem HyperScore 1. the dot product of peak intensities between matching peaks in experimental and theoretical spectrum is calculated 2. the HyperScore is calculated from the dot product by multiplying by factorials of matching b- and y-ions
- Note
- Peak intensities of the theoretical spectrum are typically 1 or TIC normalized, but can also be e.g. ion probabilities
- Parameters
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fragment_mass_tolerance | mass tolerance applied left and right of the theoretical spectrum peak position |
fragment_mass_tolerance_unit_ppm | Unit of the mass tolerance is: Thomson if false, ppm if true |
exp_spectrum | measured spectrum |
theo_spectrum | theoretical spectrum Peaks need to contain an ion annotation as provided by TheoreticalSpectrumGenerator. |
◆ logfactorial_()
helper to compute the log factorial