Check modification masses

Description

Check modification masses

Input files

• at least 1 spectra file (.mgf | .mzdata | .mzdata.bz2 | .mzdata.gz | .mzdata.zip | .mzml | .mzml.bz2 | .mzml.gz | .mzml.zip | .mzxml | .mzxml.bz2 | .mzxml.gz | .mzxml.zip | .xml | .xml.bz2 | .xml.gz | .xml.zip)

Output files

This script does not provide any output files.

Context

No context information available.

Parameters

Peptides

Examples: LALKVSAVSLSEEEIK

Scan IDs

Default: empty

precursorIonMassAccuracy

Default: 10 ppm

productIonMassAccuracy

Default: 700 ppm

Discard peaks lower than

Default: 5.0 %

Source code

checkmod.rb, checkmod.yaml (GitHub)