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OpenMS
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Converts a featureXML to a mProphet tsv
| potential predecessor tools | → OpenSwathFeatureXMLToTSV → | potential successor tools |
|---|---|---|
| OpenSwathAnalyzer | Downstream data analysis | |
| OpenSwathConfidenceScoring |
Creates a tsv that is compatible as input to mProphet. Furthermore it creates the columns "decoy" and "transition_group_id" which are required by mProphet.
The command line parameters of this tool are:
stty: 'standard input': Inappropriate ioctl for device
OpenSwathFeatureXMLToTSV -- Converts a featureXML to a mProphet tsv.
Full documentation: http://www.openms.de/doxygen/nightly/html/TOPP_OpenSwathFeatureXMLToTSV.html
Version: 3.4.0-pre-HEAD-2025-01-17 Jan 27 2025, 12:59:34, Revision: 483d1ee
To cite OpenMS:
+ Pfeuffer, J., Bielow, C., Wein, S. et al.. OpenMS 3 enables reproducible analysis of large-scale mass spectrometry data. Nat Methods (2024). doi:10.1038/s41592-024-02197-7.
Usage:
OpenSwathFeatureXMLToTSV <options>
Options (mandatory options marked with '*'):
-in <files>* Input files separated by blank (valid formats: 'featureXML')
-tr <file>* TraML transition file (valid formats: 'traML')
-out <file>* Tsv output file (mProphet compatible) (valid formats: 'csv')
-short_format Whether to write short (one peptide per line) or long format (one transition per line).
-best_scoring_peptide <varname> If only the best scoring feature per peptide should be printed, give the variable name
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: