23 class ModificationsDB;
63 std::vector<PeptideIdentification>& id_data,
64 bool load_proteins =
true,
65 bool load_empty_hits =
true);
72 void endElement(
const XMLCh*
const ,
const XMLCh*
const ,
const XMLCh*
const qname)
override;
75 void startElement(
const XMLCh*
const ,
const XMLCh*
const ,
const XMLCh*
const qname,
const xercesc::Attributes& attributes)
override;
78 void characters(
const XMLCh*
const chars,
const XMLSize_t )
override;
122 std::map<UInt, std::vector<const ResidueModification*> >
mods_map_;
Base class for loading/storing XML files that have a handler derived from XMLHandler.
Definition: XMLFile.h:23
Base class for XML handlers.
Definition: XMLHandler.h:302
Definition: ModificationDefinitionsSet.h:33
Used to load OMSSAXML files.
Definition: OMSSAXMLFile.h:36
OMSSAXMLFile & operator=(const OMSSAXMLFile &rhs)
std::vector< PeptideEvidence > actual_peptide_evidences_
Definition: OMSSAXMLFile.h:98
PeptideEvidence actual_peptide_evidence_
Definition: OMSSAXMLFile.h:96
void readMappingFile_()
reads the mapping file needed for modifications
ProteinIdentification actual_protein_id_
Definition: OMSSAXMLFile.h:102
PeptideIdentification actual_peptide_id_
Definition: OMSSAXMLFile.h:100
std::map< UInt, std::vector< const ResidueModification * > > mods_map_
modifications mapping file from OMSSA mod num to UniMod accession
Definition: OMSSAXMLFile.h:122
PeptideHit actual_peptide_hit_
Definition: OMSSAXMLFile.h:94
std::vector< PeptideIdentification > * peptide_identifications_
the identifications (storing the peptide hits)
Definition: OMSSAXMLFile.h:90
String tag_
Definition: OMSSAXMLFile.h:104
ModificationDefinitionsSet mod_def_set_
modification definitions set of the search, needed to annotate fixed modifications
Definition: OMSSAXMLFile.h:128
std::map< String, UInt > mods_to_num_
modification mapping reverse, from the modification to the mod_num
Definition: OMSSAXMLFile.h:125
OMSSAXMLFile()
Default constructor.
OMSSAXMLFile(const OMSSAXMLFile &rhs)
ProteinHit actual_protein_hit_
Definition: OMSSAXMLFile.h:92
bool load_empty_hits_
should empty peptide identifications be loaded or skipped?
Definition: OMSSAXMLFile.h:119
void startElement(const XMLCh *const, const XMLCh *const, const XMLCh *const qname, const xercesc::Attributes &attributes) override
String actual_mod_type_
type of the modification
Definition: OMSSAXMLFile.h:110
void setModificationDefinitionsSet(const ModificationDefinitionsSet &rhs)
sets the valid modifications
bool load_proteins_
should protein hits be read from the file?
Definition: OMSSAXMLFile.h:116
void characters(const XMLCh *const chars, const XMLSize_t) override
std::vector< std::pair< UInt, String > > modifications_
modifications of the peptide defined by site and type
Definition: OMSSAXMLFile.h:113
~OMSSAXMLFile() override
Destructor.
void endElement(const XMLCh *const, const XMLCh *const, const XMLCh *const qname) override
UInt actual_mod_site_
site of the actual modification (simple position in the peptide)
Definition: OMSSAXMLFile.h:107
Representation of a peptide evidence.
Definition: PeptideEvidence.h:25
Representation of a peptide hit.
Definition: PeptideHit.h:31
Represents the peptide hits for a spectrum.
Definition: PeptideIdentification.h:39
Representation of a protein hit.
Definition: ProteinHit.h:34
Representation of a protein identification run.
Definition: ProteinIdentification.h:50
A more convenient string class.
Definition: String.h:34
unsigned int UInt
Unsigned integer type.
Definition: Types.h:64
void load(const String &filename, ProteinIdentification &protein_identification, std::vector< PeptideIdentification > &id_data, bool load_proteins=true, bool load_empty_hits=true)
loads data from a OMSSAXML file
Main OpenMS namespace.
Definition: openswathalgo/include/OpenMS/OPENSWATHALGO/DATAACCESS/ISpectrumAccess.h:19