Check modification masses
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)