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v3.3.0
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3.3.0 - 2023-04-04
Added
Included the min_peptide_len parameter in the configuration file to restrict predictions to peptide with a minimum length.
Export multiple PSMs per spectrum using the top_match parameter in the configuration file.
Changed
Calculate the amino acid scores as the average of the amino acid scores and the peptide score.
Spectra from mzML and mzXML peak files are referred to by their scan numbers in the mzTab output instead of their indexes.
Fixed
Verify that the final predicted amino acid is the stop token.
Spectra are correctly matched to their input peak file when analyzing multiple files simultaneously.
The score of the stop token is taken into account when calculating the predicted peptide score.
Peptides with incorrect N-terminal modifications (multiple or internal positions) are no longer predicted.
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