OpenMS  2.4.0
IDRipper.h
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31 // $Maintainer: Timo Sachsenberg $
32 // $Authors: Immanuel Luhn $
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34 #pragma once
35 
39 
40 
41 namespace OpenMS
42 {
52  class OPENMS_DLLAPI IDRipper :
53  public DefaultParamHandler
54  {
55 public:
56 
58  IDRipper();
59 
61  ~IDRipper() override;
62 
73  void rip(std::map<String, std::pair<std::vector<ProteinIdentification>, std::vector<PeptideIdentification> > > & ripped, std::vector<ProteinIdentification> & proteins, std::vector<PeptideIdentification> & peptides);
74 
75 private:
76 
77  //Not implemented
79  IDRipper(const IDRipper & rhs);
80 
81  // Not implemented
83  IDRipper & operator=(const IDRipper & rhs);
84 
86  void getProteinHits_(std::vector<ProteinHit> & result, const std::vector<ProteinHit> & protein_hits, const std::vector<String> & protein_accessions);
88  void getProteinAccessions_(std::vector<String> & result, const std::vector<PeptideHit> & peptide_hits);
90  void getProteinIdentification_(ProteinIdentification & result, PeptideIdentification pep_ident, std::vector<ProteinIdentification> & prot_idents);
91  };
92 
93 } // namespace OpenMS
94 
Representation of a protein identification run.
Definition: ProteinIdentification.h:61
A more convenient string class.
Definition: String.h:57
Main OpenMS namespace.
Definition: FeatureDeconvolution.h:46
A base class for all classes handling default parameters.
Definition: DefaultParamHandler.h:91
Ripping protein/peptide identification according their file origin.
Definition: IDRipper.h:52
Represents the peptide hits for a spectrum.
Definition: PeptideIdentification.h:62