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MultiplexFilteringProfile.h
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1// Copyright (c) 2002-present, OpenMS Inc. -- EKU Tuebingen, ETH Zurich, and FU Berlin
2// SPDX-License-Identifier: BSD-3-Clause
3//
4// --------------------------------------------------------------------------
5// $Maintainer: Lars Nilse $
6// $Authors: Lars Nilse $
7// --------------------------------------------------------------------------
8
9#pragma once
10
21
22#include <vector>
23#include <algorithm>
24#include <iostream>
25
26namespace OpenMS
27{
41 class OPENMS_DLLAPI MultiplexFilteringProfile :
43 {
44public:
66 MultiplexFilteringProfile(MSExperiment& exp_profile, const MSExperiment& exp_centroided, const std::vector<std::vector<PeakPickerHiRes::PeakBoundary> >& boundaries,
67 const std::vector<MultiplexIsotopicPeakPattern>& patterns, int isotopes_per_peptide_min, int isotopes_per_peptide_max, double intensity_cutoff, double rt_band,
68 double mz_tolerance, bool mz_tolerance_unit, double peptide_similarity, double averagine_similarity, double averagine_similarity_scaling, String averagine_type="peptide");
69
79 std::vector<MultiplexFilteredMSExperiment> filter();
80
84 std::vector<std::vector<PeakPickerHiRes::PeakBoundary> >& getPeakBoundaries();
85
86private:
96 bool filterAveragineModel_(const MultiplexIsotopicPeakPattern& pattern, const MultiplexFilteredPeak& peak, const std::multimap<size_t, MultiplexSatelliteProfile >& satellites_profile) const;
97
106 bool filterPeptideCorrelation_(const MultiplexIsotopicPeakPattern& pattern, const std::multimap<size_t, MultiplexSatelliteProfile >& satellites_profile) const;
107
111 std::vector<SplineInterpolatedPeaks> exp_spline_profile_;
112 std::vector<std::vector<PeakPickerHiRes::PeakBoundary> > boundaries_;
113
114 };
115
116}
117
In-Memory representation of a mass spectrometry run.
Definition MSExperiment.h:49
data structure storing a single peak that passed all filters
Definition MultiplexFilteredPeak.h:44
filters centroided and profile data for peak patterns
Definition MultiplexFilteringProfile.h:43
std::vector< MultiplexFilteredMSExperiment > filter()
filter for patterns (generates a filter result for each of the patterns)
MultiplexFilteringProfile(MSExperiment &exp_profile, const MSExperiment &exp_centroided, const std::vector< std::vector< PeakPickerHiRes::PeakBoundary > > &boundaries, const std::vector< MultiplexIsotopicPeakPattern > &patterns, int isotopes_per_peptide_min, int isotopes_per_peptide_max, double intensity_cutoff, double rt_band, double mz_tolerance, bool mz_tolerance_unit, double peptide_similarity, double averagine_similarity, double averagine_similarity_scaling, String averagine_type="peptide")
constructor
std::vector< std::vector< PeakPickerHiRes::PeakBoundary > > boundaries_
Definition MultiplexFilteringProfile.h:112
std::vector< SplineInterpolatedPeaks > exp_spline_profile_
spline interpolated profile data and peak boundaries
Definition MultiplexFilteringProfile.h:111
bool filterPeptideCorrelation_(const MultiplexIsotopicPeakPattern &pattern, const std::multimap< size_t, MultiplexSatelliteProfile > &satellites_profile) const
peptide correlation filter for profile mode
std::vector< std::vector< PeakPickerHiRes::PeakBoundary > > & getPeakBoundaries()
returns the intensity-filtered peak boundaries
bool filterAveragineModel_(const MultiplexIsotopicPeakPattern &pattern, const MultiplexFilteredPeak &peak, const std::multimap< size_t, MultiplexSatelliteProfile > &satellites_profile) const
averagine filter for profile mode
base class for filtering centroided and profile data for peak patterns
Definition MultiplexFiltering.h:49
data structure for pattern of isotopic peaks
Definition MultiplexIsotopicPeakPattern.h:29
A more convenient string class.
Definition String.h:34
Main OpenMS namespace.
Definition openswathalgo/include/OpenMS/OPENSWATHALGO/DATAACCESS/ISpectrumAccess.h:19