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