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IdXMLFile.h
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34 
35 #ifndef OPENMS_FORMAT_IDXMLFILE_H
36 #define OPENMS_FORMAT_IDXMLFILE_H
37 
42 #include <OpenMS/FORMAT/XMLFile.h>
43 
44 #include <vector>
45 
46 namespace OpenMS
47 {
64  class OPENMS_DLLAPI IdXMLFile :
65  protected Internal::XMLHandler,
66  public Internal::XMLFile,
67  public ProgressLogger
68  {
69 public:
70  // both ConsensusXMLFile and FeatureXMLFile use some protected IdXML helper functions to parse identifications without code duplication
71  friend class ConsensusXMLFile;
72  friend class FeatureXMLFile;
73 
75  IdXMLFile();
76 
86  void load(const String& filename, std::vector<ProteinIdentification>& protein_ids, std::vector<PeptideIdentification>& peptide_ids);
87 
97  void load(const String& filename, std::vector<ProteinIdentification>& protein_ids, std::vector<PeptideIdentification>& peptide_ids, String& document_id);
98 
106  void store(String filename, const std::vector<ProteinIdentification>& protein_ids, const std::vector<PeptideIdentification>& peptide_ids, const String& document_id = "");
107 
108 
109 protected:
110  // Docu in base class
111  virtual void endElement(const XMLCh* const /*uri*/, const XMLCh* const /*local_name*/, const XMLCh* const qname);
112 
113  // Docu in base class
114  virtual void startElement(const XMLCh* const /*uri*/, const XMLCh* const /*local_name*/, const XMLCh* const qname, const xercesc::Attributes& attributes);
115 
117  void addProteinGroups_(MetaInfoInterface& meta, const std::vector<ProteinIdentification::ProteinGroup>& groups, const String& group_name, const std::map<String, UInt>& accession_to_id);
118 
120  void getProteinGroups_(std::vector<ProteinIdentification::ProteinGroup>& groups, const String& group_name);
121 
126  static String createFlankingAAXMLString_(const std::vector<PeptideEvidence> & pes);
127 
132  static String createPositionXMLString_(const std::vector<PeptideEvidence> & pes);
133 
134 
138  static void writeFragmentAnnotations_(const String & tag_name, std::ostream & os,
139  std::vector<PeptideHit::PeakAnnotation> annotations, UInt indent);
140 
144  static void parseFragmentAnnotation_(const String& s, std::vector<PeptideHit::PeakAnnotation> & annotations);
145 
146 
148 
149  std::vector<ProteinIdentification>* prot_ids_;
152  std::vector<PeptideIdentification>* pep_ids_;
156  std::map<String, ProteinIdentification::SearchParameters> parameters_;
170  std::vector<PeptideEvidence> peptide_evidences_;
172  std::map<String, String> proteinid_to_accession_;
178  };
179 
180 } // namespace OpenMS
181 
182 #endif // OPENMS_FORMAT_IDXMLFILE_H
Representation of a protein identification run.
Definition: ProteinIdentification.h:62
A more convenient string class.
Definition: String.h:57
PeptideHit pep_hit_
Temporary peptide hit.
Definition: IdXMLFile.h:168
ProteinIdentification prot_id_
Temporary protein ProteinIdentification.
Definition: IdXMLFile.h:162
std::vector< PeptideIdentification > * pep_ids_
Pointer to fill in peptide identifications.
Definition: IdXMLFile.h:152
bool prot_id_in_run_
true if a prot id is contained in the current run
Definition: IdXMLFile.h:176
unsigned int UInt
Unsigned integer type.
Definition: Types.h:95
String id_
Temporary id.
Definition: IdXMLFile.h:160
Base class for XML handlers.
Definition: XMLHandler.h:110
Main OpenMS namespace.
Definition: FeatureDeconvolution.h:47
ProteinHit prot_hit_
Temporary protein hit.
Definition: IdXMLFile.h:166
PeptideIdentification pep_id_
Temporary peptide ProteinIdentification.
Definition: IdXMLFile.h:164
Search parameters of the DB search.
Definition: ProteinIdentification.h:104
ProteinIdentification::SearchParameters param_
Temporary search parameters variable.
Definition: IdXMLFile.h:158
This class provides Input functionality for ConsensusMaps and Output functionality for alignments and...
Definition: ConsensusXMLFile.h:62
std::vector< PeptideEvidence > peptide_evidences_
Temporary peptide evidences.
Definition: IdXMLFile.h:170
Representation of a peptide hit.
Definition: PeptideHit.h:55
Interface for classes that can store arbitrary meta information (Type-Name-Value tuples).
Definition: MetaInfoInterface.h:56
std::map< String, ProteinIdentification::SearchParameters > parameters_
Search parameters map (key is the "id")
Definition: IdXMLFile.h:156
String * document_id_
Document identifier.
Definition: IdXMLFile.h:174
Representation of a protein hit.
Definition: ProteinHit.h:54
This class provides Input/Output functionality for feature maps.
Definition: FeatureXMLFile.h:69
std::map< String, String > proteinid_to_accession_
Map from protein id to accession.
Definition: IdXMLFile.h:172
Base class for all classes that want to report their progress.
Definition: ProgressLogger.h:55
Base class for loading/storing XML files that have a handler derived from XMLHandler.
Definition: XMLFile.h:49
MetaInfoInterface * last_meta_
Pointer to last read object with MetaInfoInterface.
Definition: IdXMLFile.h:154
Represents the peptide hits for a spectrum.
Definition: PeptideIdentification.h:63
Used to load and store idXML files.
Definition: IdXMLFile.h:64

OpenMS / TOPP release 2.3.0 Documentation generated on Tue Jan 9 2018 18:22:01 using doxygen 1.8.13