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
Global-alignment similarity score for two amino-acid sequences using the Needleman-Wunsch algorithm.
Definition NeedlemanWunsch.h:34
Main OpenMS namespace.
Definition openswathalgo/include/OpenMS/OPENSWATHALGO/DATAACCESS/ISpectrumAccess.h:19