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ConsensusIDAlgorithmPEPMatrix.h
Go to the documentation of this file.
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
14namespace OpenMS
15{
50
51} // namespace OpenMS
52
Representation of a peptide/protein sequence.
Definition AASequence.h:88
Calculates a consensus from multiple ID runs based on PEPs and sequence similarities.
Definition ConsensusIDAlgorithmPEPMatrix.h:27
double getSimilarity_(AASequence seq1, AASequence seq2) override
Sequence similarity based on substitution matrix (ignores PTMs)
void updateMembers_() override
Docu in base class.
ConsensusIDAlgorithmPEPMatrix(const ConsensusIDAlgorithmPEPMatrix &)
Not implemented.
ConsensusIDAlgorithmPEPMatrix & operator=(const ConsensusIDAlgorithmPEPMatrix &)
Not implemented.
NeedlemanWunsch alignment_
object for alignment score calculation
Definition ConsensusIDAlgorithmPEPMatrix.h:36
ConsensusIDAlgorithmPEPMatrix()
Default constructor.
Abstract base class for ConsensusID algorithms that take peptide similarity into account.
Definition ConsensusIDAlgorithmSimilarity.h:31
This class contains functions that are used to calculate the global alignment score of two amino acid...
Definition NeedlemanWunsch.h:21
Main OpenMS namespace.
Definition openswathalgo/include/OpenMS/OPENSWATHALGO/DATAACCESS/ISpectrumAccess.h:19