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OpenMS
3.0.0
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Abstract base class for ConsensusID algorithms that take peptide similarity into account.
Definition: ConsensusIDAlgorithmSimilarity.h:54
Main OpenMS namespace.
Definition: FeatureDeconvolution.h:47
NeedlemanWunsch alignment_
object for alignment score calculation
Definition: ConsensusIDAlgorithmPEPMatrix.h:62
This class contains functions that are used to calculate the global alignment score of two amino acid...
Definition: NeedlemanWunsch.h:46
Calculates a consensus from multiple ID runs based on PEPs and sequence similarities.
Definition: ConsensusIDAlgorithmPEPMatrix.h:51
Representation of a peptide/protein sequence.
Definition: AASequence.h:111