61 static std::map<String, String>
mapId2MzMLs(
const std::map<String, String>& m2i);
87 const String & id_file_abs_path =
""
113 const double intensity_threshold,
Common functions for DDA workflows.
Definition: DDAWorkflowCommons.h:35
static void calculateSeeds(const MSExperiment &ms_centroided, const double intensity_threshold, FeatureMap &seeds, double median_fwhm, Size charge_min=2, Size charge_max=5)
Extracts seeding features from centroided MS data (e.g., for untarged extraction).
static std::map< String, String > mapId2MzMLs(const std::map< String, String > &m2i)
Small helper to get the mapping from id files to mzML files.
static void recalibrateMS1(MSExperiment &ms_centroided, PeptideIdentificationList &peptide_ids, const String &id_file_abs_path="")
Recalibrates the masses of the MSExperiment using peptide identifications.
static std::map< String, String > mapMzML2Ids(StringList &in, StringList &in_ids)
static double estimateMedianChromatographicFWHM(MSExperiment &ms_centroided)
A container for features.
Definition: FeatureMap.h:82
In-Memory representation of a mass spectrometry run.
Definition: MSExperiment.h:49
Container for peptide identifications from multiple spectra.
Definition: PeptideIdentificationList.h:66
A more convenient string class.
Definition: String.h:34
size_t Size
Size type e.g. used as variable which can hold result of size()
Definition: Types.h:97
std::vector< String > StringList
Vector of String.
Definition: ListUtils.h:44
Main OpenMS namespace.
Definition: openswathalgo/include/OpenMS/OPENSWATHALGO/DATAACCESS/ISpectrumAccess.h:19