13 #include <unordered_map>
57 typedef std::unordered_map<String, double>
IonSeries;
80 std::pair<String, double>
annotateIon(
const IonSeries& ionseries,
const double product_mz,
const double mz_threshold);
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);
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);
Representation of a peptide/protein sequence.
Definition: AASequence.h:86
Generate theoretical fragment ion series for use in MRMAssay and MRMDecoy.
Definition: MRMIonSeries.h:42
std::unordered_map< String, double > IonSeries
An MRM ion series which maps: "ion_type" -> "fragment m/z".
Definition: MRMIonSeries.h:57
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.
void annotationToCV_(ReactionMonitoringTransition &tr)
std::pair< String, double > getIon(IonSeries &ionseries, const String &ionid)
Selects ion from IonSeries according to annotation string.
TargetedExperiment::Interpretation annotationToCVTermList_(const String &annotation)
void annotateTransitionCV(ReactionMonitoringTransition &tr, const String &annotation)
Annotates transition with CV terms.
~MRMIonSeries()
Destructor.
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 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:32
A more convenient string class.
Definition: String.h:34
Represents a peptide (amino acid sequence)
Definition: TargetedExperimentHelper.h:333
Main OpenMS namespace.
Definition: openswathalgo/include/OpenMS/OPENSWATHALGO/DATAACCESS/ISpectrumAccess.h:19
Product ion interpretation.
Definition: TargetedExperimentHelper.h:478