21 class ProteinIdentification;
52 std::vector<PeptideIdentification>& id_data,
69 std::vector<PeptideIdentification>& id_data,
70 std::map<
String, std::vector<AASequence> >& peptides,
Base class for loading/storing XML files that have a handler derived from XMLHandler.
Definition: XMLFile.h:23
In-Memory representation of a mass spectrometry run.
Definition: MSExperiment.h:46
Used to load Mascot XML files.
Definition: MascotXMLFile.h:33
void load(const String &filename, ProteinIdentification &protein_identification, std::vector< PeptideIdentification > &id_data, std::map< String, std::vector< AASequence > > &peptides, const SpectrumMetaDataLookup &lookup)
Loads data from a Mascot XML file.
void load(const String &filename, ProteinIdentification &protein_identification, std::vector< PeptideIdentification > &id_data, const SpectrumMetaDataLookup &lookup)
Loads data from a Mascot XML file.
MascotXMLFile()
Constructor.
static void initializeLookup(SpectrumMetaDataLookup &lookup, const PeakMap &experiment, const String &scan_regex="")
Initializes a helper object for looking up spectrum meta data (RT, m/z)
Representation of a protein identification run.
Definition: ProteinIdentification.h:50
A more convenient string class.
Definition: String.h:34
Main OpenMS namespace.
Definition: openswathalgo/include/OpenMS/OPENSWATHALGO/DATAACCESS/ISpectrumAccess.h:19