61 static std::vector<RNPxlReportRow>
annotate(
const PeakMap& spectra, std::vector<PeptideIdentification>& peptide_ids,
double marker_ions_tolerance);
In-Memory representation of a mass spectrometry run.
Definition: MSExperiment.h:46
A more convenient string class.
Definition: String.h:34
int Int
Signed integer type.
Definition: Types.h:76
Main OpenMS namespace.
Definition: FeatureDeconvolution.h:22
struct to hold a single report line
Definition: RNPxlReport.h:25
bool no_id
Definition: RNPxlReport.h:26
double m_H
Definition: RNPxlReport.h:43
double m_3H
Definition: RNPxlReport.h:45
double best_localization_score
Definition: RNPxlReport.h:32
double score
Definition: RNPxlReport.h:36
String localization_scores
Definition: RNPxlReport.h:33
double peptide_weight
Definition: RNPxlReport.h:37
double m_4H
Definition: RNPxlReport.h:46
int rank
Definition: RNPxlReport.h:47
double rel_prec_error
Definition: RNPxlReport.h:41
Int charge
Definition: RNPxlReport.h:35
String RNA
Definition: RNPxlReport.h:30
double RNA_weight
Definition: RNPxlReport.h:38
double xl_weight
Definition: RNPxlReport.h:39
RNPxlMarkerIonExtractor::MarkerIonsType marker_ions
Definition: RNPxlReport.h:42
String getString(const String &separator) const
double m_2H
Definition: RNPxlReport.h:44
String peptide
Definition: RNPxlReport.h:31
String best_localization
Definition: RNPxlReport.h:34
double original_mz
Definition: RNPxlReport.h:28
double abs_prec_error
Definition: RNPxlReport.h:40
double rt
Definition: RNPxlReport.h:27
String accessions
Definition: RNPxlReport.h:29
create report
Definition: RNPxlReport.h:60
static std::vector< RNPxlReportRow > annotate(const PeakMap &spectra, std::vector< PeptideIdentification > &peptide_ids, double marker_ions_tolerance)