![]() |
OpenMS
|
Util which can be used to evaluate pairs of MRM experiments
The command line parameters of this tool are:
stty: 'standard input': Inappropriate ioctl for device
MRMPairFinder -- Util which can be used to evaluate labeled pair ratios on MRM features.
Full documentation: http://www.openms.de/doxygen/nightly/html/TOPP_MRMPairFinder.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:
MRMPairFinder <options>
Options (mandatory options marked with '*'):
-in <file>* Input featureXML file containing the features of the MRM experiment spectra. (valid formats: 'featureXML')
-pair_in <file>* Pair-file in the format: prec-m/z-light prec-m/z-heavy frag-m/z-light frag-m/z-heavy rt (valid formats: 'csv')
-out <file>* Output consensusXML file were the pairs of the features will be written to. (valid formats: 'consensusXML')
-feature_out <file> Output featureXML file, only written if given, skipped otherwise. (valid formats: 'featureXML')
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: