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OpenMS
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Filters the top Peaks in the given spectra according to a given schema/thresholdset
| pot. predecessor tools | → SpectraFilter → | pot. successor tools |
|---|---|---|
| PeakPickerHiRes | any tool operating on MS peak data (in mzML format) |
The command line parameters of this tool are:
SpectraFilterNLargest -- Keeps only the n largest peaks per spectrum.
Full documentation: http://www.openms.de/doxygen/release/3.5.0/html/TOPP_SpectraFilterNLargest.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:
SpectraFilterNLargest <options>
This tool has algorithm parameters that are not shown here! Please check the ini file for a detailed descript
ion or use the --helphelp option
Options (mandatory options marked with '*'):
-in <file>* Input file (valid formats: 'mzML')
-out <file>* Output file (valid formats: 'mzML')
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)
The following configuration subsections are valid:
- algorithm Algorithm parameter subsection.
You can write an example INI file using the '-write_ini' option.
Documentation of subsection parameters can be found in the doxygen documentation or the INIFileEditor.
For more information, please consult the online documentation for this tool:
- http://www.openms.de/doxygen/release/3.5.0/html/TOPP_SpectraFilterNLargest.html
INI file documentation of this tool: