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ConsensusIDAlgorithmSimilarity.h
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1 // Copyright (c) 2002-present, OpenMS Inc. -- EKU Tuebingen, ETH Zurich, and FU Berlin
2 // SPDX-License-Identifier: BSD-3-Clause
3 //
4 // --------------------------------------------------------------------------
5 // $Maintainer: Hendrik Weisser $
6 // $Authors: Andreas Bertsch, Marc Sturm, Sven Nahnsen, Hendrik Weisser $
7 // --------------------------------------------------------------------------
8 
9 #pragma once
10 
13 
14 namespace OpenMS
15 {
29  class OPENMS_DLLAPI ConsensusIDAlgorithmSimilarity :
31  {
32  protected:
35 
37  typedef std::map<std::pair<AASequence, AASequence>, double> SimilarityCache;
38 
41 
49  virtual double getSimilarity_(AASequence seq1, AASequence seq2) = 0;
50 
51  private:
54 
57 
60  const std::map<String, String>& se_info,
61  SequenceGrouping& results) override;
62  };
63 
64 } // namespace OpenMS
65 
Representation of a peptide/protein sequence.
Definition: AASequence.h:86
Abstract base class for ConsensusID algorithms that take peptide similarity into account.
Definition: ConsensusIDAlgorithmSimilarity.h:31
SimilarityCache similarities_
Cache for already computed sequence similarities.
Definition: ConsensusIDAlgorithmSimilarity.h:40
std::map< std::pair< AASequence, AASequence >, double > SimilarityCache
Mapping: pair of peptide sequences -> sequence similarity.
Definition: ConsensusIDAlgorithmSimilarity.h:37
void apply_(PeptideIdentificationList &ids, const std::map< String, String > &se_info, SequenceGrouping &results) override
Consensus scoring.
virtual double getSimilarity_(AASequence seq1, AASequence seq2)=0
Sequence similarity calculation (to be implemented by subclasses).
ConsensusIDAlgorithmSimilarity(const ConsensusIDAlgorithmSimilarity &)
Not implemented.
ConsensusIDAlgorithmSimilarity & operator=(const ConsensusIDAlgorithmSimilarity &)
Not implemented.
ConsensusIDAlgorithmSimilarity()
Default constructor.
Abstract base class for all ConsensusID algorithms (that calculate a consensus from multiple ID runs)...
Definition: ConsensusIDAlgorithm.h:35
std::map< AASequence, HitInfo > SequenceGrouping
Mapping: peptide sequence -> (charge, scores)
Definition: ConsensusIDAlgorithm.h:72
Container for peptide identifications from multiple spectra.
Definition: PeptideIdentificationList.h:66
Main OpenMS namespace.
Definition: openswathalgo/include/OpenMS/OPENSWATHALGO/DATAACCESS/ISpectrumAccess.h:19