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MRMIonSeries.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: George Rosenberger $
6// $Authors: George Rosenberger $
7// --------------------------------------------------------------------------
8
9#pragma once
10
13#include <map>
14
15// #define DEBUG_MRMIONSERIES
16
17namespace OpenMS
18{
19
41 class OPENMS_DLLAPI MRMIonSeries
42 {
43private:
45
47
48public:
50
52
56
57 typedef std::map<String, double> IonSeries;
58
68 std::pair<String, double> getIon(IonSeries& ionseries, const String& ionid);
69
80 std::pair<String, double> annotateIon(const IonSeries& ionseries, const double product_mz, const double mz_threshold);
81
90
108 const TargetedExperiment::Peptide& peptide,
109 const double precursor_mz_threshold,
110 const double product_mz_threshold,
111 const bool enable_reannotation,
112 const std::vector<String>& fragment_types,
113 const std::vector<size_t>& fragment_charges,
114 const bool enable_specific_losses,
115 const bool enable_unspecific_losses,
116 const int round_decPow = -4);
117
131 size_t precursor_charge,
132 const std::vector<String>& fragment_types,
133 const std::vector<size_t>& fragment_charges,
134 const bool enable_specific_losses,
135 const bool enable_unspecific_losses,
136 const int round_decPow = -4);
137 };
138}
139
Representation of a peptide/protein sequence.
Definition AASequence.h:88
Generate theoretical fragment ion series for use in MRMAssay and MRMDecoy.
Definition MRMIonSeries.h:42
std::pair< String, double > getIon(IonSeries &ionseries, const String &ionid)
Selects ion from IonSeries according to annotation string.
MRMIonSeries()
Constructor.
IonSeries getIonSeries(const AASequence &sequence, size_t precursor_charge, const std::vector< String > &fragment_types, const std::vector< size_t > &fragment_charges, const bool enable_specific_losses, const bool enable_unspecific_losses, const int round_decPow=-4)
Computed theoretical fragment ion series.
std::map< String, double > IonSeries
An MRM ion series which maps: "ion_type" -> "fragment m/z".
Definition MRMIonSeries.h:57
void annotationToCV_(ReactionMonitoringTransition &tr)
TargetedExperiment::Interpretation annotationToCVTermList_(const String &annotation)
std::pair< String, double > annotateIon(const IonSeries &ionseries, const double product_mz, const double mz_threshold)
Selects ion from IonSeries according to product m/z.
void annotateTransitionCV(ReactionMonitoringTransition &tr, const String &annotation)
Annotates transition with CV terms.
~MRMIonSeries()
Destructor.
void annotateTransition(ReactionMonitoringTransition &tr, const TargetedExperiment::Peptide &peptide, const double precursor_mz_threshold, const double product_mz_threshold, const bool enable_reannotation, const std::vector< String > &fragment_types, const std::vector< size_t > &fragment_charges, const bool enable_specific_losses, const bool enable_unspecific_losses, const int round_decPow=-4)
Annotates transition.
This class stores a SRM/MRM transition.
Definition ReactionMonitoringTransition.h:34
A more convenient string class.
Definition String.h:34
Represents a peptide (amino acid sequence)
Definition TargetedExperimentHelper.h:335
Main OpenMS namespace.
Definition openswathalgo/include/OpenMS/OPENSWATHALGO/DATAACCESS/ISpectrumAccess.h:19
Product ion interpretation.
Definition TargetedExperimentHelper.h:480