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OpenMS
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Repairs MALDI experiments which were spotted line by line.
The command line parameters of this tool are:
stty: 'standard input': Inappropriate ioctl for device
DeMeanderize -- Orders the spectra of MALDI spotting plates correctly.
Full documentation: http://www.openms.de/doxygen/nightly/html/TOPP_DeMeanderize.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:
DeMeanderize <options>
Options (mandatory options marked with '*'):
-in <mzML-file>* Input experiment file, containing the wrongly sorted spectra. (valid formats: 'mzML')
-out <mzML-file>* Output experiment file with correctly sorted spectra. (valid formats: 'mzML')
-num_spots_per_row <integer> Number of spots in one column, until next row is spotted. (default: '48') (min: '1')
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: