Representation of a peptide/protein sequence.
Definition: AASequence.h:86
Calculates a consensus from multiple ID runs based on PEPs and sequence similarities.
Definition: ConsensusIDAlgorithmPEPMatrix.h:27
ConsensusIDAlgorithmPEPMatrix & operator=(const ConsensusIDAlgorithmPEPMatrix &)
Not implemented.
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.
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:30
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