#include <OpenMS/ANALYSIS/XLMS/OPXLSpectrumProcessingAlgorithms.h>

Static Public Member Functions
static PeakSpectrum	mergeAnnotatedSpectra (PeakSpectrum &first_spectrum, PeakSpectrum &second_spectrum)
	Merges two spectra into one while correctly considering metainfo in DataArrays. More...

static PeakMap	preprocessSpectra (PeakMap &exp, double fragment_mass_tolerance, bool fragment_mass_tolerance_unit_ppm, Size peptide_min_size, Int min_precursor_charge, Int max_precursor_charge, bool deisotope, bool labeled)
	Preprocesses spectra. More...

static void	getSpectrumAlignmentFastCharge (std::vector< std::pair< Size, Size > > &alignment, double fragment_mass_tolerance, bool fragment_mass_tolerance_unit_ppm, const PeakSpectrum &theo_spectrum, const PeakSpectrum &exp_spectrum, const DataArrays::IntegerDataArray &theo_charges, const DataArrays::IntegerDataArray &exp_charges, DataArrays::FloatDataArray &ppm_error_array, double intensity_cutoff=0.0)
	Computes a spectrum alignment while considering fragment charges stored in a IntegerDataArray and a cut-off for the intensity difference ratio. More...

static void	getSpectrumAlignmentSimple (std::vector< std::pair< Size, Size > > &alignment, double fragment_mass_tolerance, bool fragment_mass_tolerance_unit_ppm, const std::vector< SimpleTSGXLMS::SimplePeak > &theo_spectrum, const PeakSpectrum &exp_spectrum, const DataArrays::IntegerDataArray &exp_charges)
	Computes a spectrum alignment while considering fragment charges. Uses TSGXLMS::SimplePeak for the theoretical spectrum and its charges. Does not consider intensities. More...

Member Function Documentation

◆ getSpectrumAlignmentFastCharge()

static void getSpectrumAlignmentFastCharge	(	std::vector< std::pair< Size, Size > > &	alignment,
		double	fragment_mass_tolerance,
		bool	fragment_mass_tolerance_unit_ppm,
		const PeakSpectrum &	theo_spectrum,
		const PeakSpectrum &	exp_spectrum,
		const DataArrays::IntegerDataArray &	theo_charges,
		const DataArrays::IntegerDataArray &	exp_charges,
		DataArrays::FloatDataArray &	ppm_error_array,
		double	intensity_cutoff = `0.0`
	)

static

Computes a spectrum alignment while considering fragment charges stored in a IntegerDataArray and a cut-off for the intensity difference ratio.

Parameters

alignment	The empty alignment, that will be filled by the algorithm
fragment_mass_tolerance	The peak mass tolerance
fragment_mass_tolerance_unit_ppm	True if the given tolerance is a ppm tolerance, false if tolerance is in Da
theo_spectrum	The first spectrum to be aligned (preferably the theoretical one)
exp_spectrum	the second spectrum to be aligned (preferably the experimental one)
theo_charges	IntegerDataArray with charges for the theo_spectrum
exp_charges	IntegerDataArray with charges for the exp_spectrum
ppm_error_array	empty FloatDataArray to be filled with per peak ppm errors
intensity_cutoff	Peaks will only be aligned if intensity1 / intensity2 > intensity_cutoff, with intensity1 being the lower of the two compared peaks and intensity2 the higher one. Set to 0 to ignore intensity differences.

◆ getSpectrumAlignmentSimple()

static void getSpectrumAlignmentSimple	(	std::vector< std::pair< Size, Size > > &	alignment,
		double	fragment_mass_tolerance,
		bool	fragment_mass_tolerance_unit_ppm,
		const std::vector< SimpleTSGXLMS::SimplePeak > &	theo_spectrum,
		const PeakSpectrum &	exp_spectrum,
		const DataArrays::IntegerDataArray &	exp_charges
	)

static

Computes a spectrum alignment while considering fragment charges. Uses TSGXLMS::SimplePeak for the theoretical spectrum and its charges. Does not consider intensities.

Parameters

alignment	The empty alignment, that will be filled by the algorithm
fragment_mass_tolerance	The peak mass tolerance
fragment_mass_tolerance_unit_ppm	True if the given tolerance is a ppm tolerance, false if tolerance is in Da
theo_spectrum	The first spectrum to be aligned (preferably the theoretical one)
exp_spectrum	the second spectrum to be aligned (preferably the experimental one)
theo_charges	IntegerDataArray with charges for the theo_spectrum
exp_charges	IntegerDataArray with charges for the exp_spectrum
ppm_error_array	empty FloatDataArray to be filled with per peak ppm errors
intensity_cutoff	Peaks will only be aligned if intensity1 / intensity2 > intensity_cutoff, with intensity1 being the lower of the two compared peaks and intensity2 the higher one. Set to 0 to ignore intensity differences.

◆ mergeAnnotatedSpectra()

static PeakSpectrum mergeAnnotatedSpectra	(	PeakSpectrum &	first_spectrum,
		PeakSpectrum &	second_spectrum
	)

static

Merges two spectra into one while correctly considering metainfo in DataArrays.

Parameters

first_spectrum
second_spectrum

Returns: A PeakSpectrum containing all peaks from both input spectra

◆ preprocessSpectra()

static PeakMap preprocessSpectra	(	PeakMap &	exp,
		double	fragment_mass_tolerance,
		bool	fragment_mass_tolerance_unit_ppm,
		Size	peptide_min_size,
		Int	min_precursor_charge,
		Int	max_precursor_charge,
		bool	deisotope,
		bool	labeled
	)

static

Preprocesses spectra.

Filters out spectra with too few peaks (based on peptide_min_size) and those that do not fit into the precursor charge range. Removes zero intensity peaks and normalizes intensities. If the given tolerance is low enough, deisotoping is performed. Otherwise only the 500 most intense peaks are kept, if the param labeled is false. The number of returned spectra is equal to the number of input spectra for labeled data (otherwise not necessarily).

Parameters

exp
fragment_mass_tolerance_xlinks
fragment_mass_tolerance_unit_ppm
peptide_min_size
min_precursor_charge
max_precursor_charge
labeled

Returns: A PeakMap of preprocessed spectra

Static Public Member Functions

Member Function Documentation

◆ getSpectrumAlignmentFastCharge()

◆ getSpectrumAlignmentSimple()

◆ mergeAnnotatedSpectra()

◆ preprocessSpectra()