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OpenMS
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SWATH specific parameters only apply if you have full MS2 spectra maps.
The command line parameters of this tool are:
OpenSwathDIAPreScoring -- Scoring spectra using the DIA scores.
Full documentation: http://www.openms.de/doxygen/release/3.5.0/html/TOPP_OpenSwathDIAPreScoring.html
Version: 3.5.0 May 9 2025, 17:07:55, Revision: 12ccccf
To cite OpenMS:
+ Pfeuffer, J., Bielow, C., Wein, S. et al.. OpenMS 3 enables reproducible analysis of large-scale mass spec
trometry data. Nat Methods (2024). doi:10.1038/s41592-024-02197-7.
Usage:
OpenSwathDIAPreScoring <options>
Options (mandatory options marked with '*'):
-tr <file>* Transition file (valid formats: 'traML')
-swath_files <files>* Swath files that were used to extract the transitions. If present, SWATH
specific scoring will be applied. (valid formats: 'mzML')
-output_files <files>* Output files. One per Swath input file. (valid formats: 'tsv')
-min_upper_edge_dist <double> Minimal distance to the edge to still consider a precursor, in Thomson (only
in SWATH) (default: '0.0')
Common TOPP options:
-ini <file> Use the given TOPP INI file
-threads <n> Sets the number of threads allowed to be used by the TOPP tool (default:
'1')
-write_ini <file> Writes the default configuration file
--help Shows options
--helphelp Shows all options (including advanced)
INI file documentation of this tool: