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OpenMS
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Splits an mzML file with IonMobility frames into multiple mzML files by binning(merging) spectra by their IM values
This tool supports two modes:
For regular ion mobility data:
For FAIMS data:
The command line parameters of this tool are:
IonMobilityBinning -- Splits an mzML file with IonMobility frames into multiple mzML files by binning(merging
) spectra by their IM values
Full documentation: http://www.openms.de/doxygen/nightly/html/TOPP_IonMobilityBinning.html
Version: 3.5.0-pre-nightly-2025-11-12 Nov 13 2025, 02:53:18, Revision: 9b55e34
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:
IonMobilityBinning <options>
Options (mandatory options marked with '*'):
-in <file>* Input file (containing RT, IM, m/z, i.e. IM-frames). (valid
formats: 'mzML')
-out <directory>* Path to the output directory to write the binned mzML files
to.
-bins <number> Number of ion mobility bins to split the input file into (def
ault: '5')
-bin_extension_abs <number> Absolute extension of the bin in IM dimension (causes bins
to overlap by 2x this value) (default: '0.0')
Options for merging spectra within the same IM bin (from the same IM-frame):
-SpectraMerging:mz_binning_width <number> Width of the m/z bins (default: '0.01')
-SpectraMerging:mz_binning_width_unit <unit> Unit of the m/z bin width (default: 'Da') (valid: 'Da', 'ppm'
)
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: