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OpenMS
2.8.0
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Filters MS2 spectra based on XIC intensities in control and treatment. Used in RNPxl experiments to reduce candidate spectra.
| potential predecessor tools | potential successor tools | |
| PeakPickerHiRes | RNPxlSearch |
The command line parameters of this tool are:
RNPxlXICFilter -- Remove MS2 spectra from treatment based on the fold change between control and treatment.
Full documentation: http://www.openms.de/doxygen/release/2.8.0/html/UTILS_RNPxlXICFilter.html
Version: 2.8.0 Feb 22 2022, 11:52:07, Revision: d203985
To cite OpenMS:
Rost HL, Sachsenberg T, Aiche S, Bielow C et al.. OpenMS: a flexible open-source software platform for mass spectrometry data analysis. Nat Meth. 2016; 13, 9: 741-748. doi:10.1038/nmeth.3959.
Usage:
RNPxlXICFilter <options>
Options (mandatory options marked with '*'):
-control <file>* Input mzML file (valid formats: 'mzML')
-treatment <file>* Input mzML file (valid formats: 'mzML')
-fold_change Fold change between XICs (default: '2.0')
-rt_tol RT tolerance in [s] for finding max peak (whole RT range around RT middle) (default:
'20.0')
-mz_tol M/z tolerance in [ppm] for finding a peak (default: '10.0')
-out <file>* Output of the treatment file after XIC filtering. (valid formats: 'mzML')
Common UTIL 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:
1.9.1