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OpenMS
2.5.0
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Repairs MALDI experiments which were spotted line by line.
The command line parameters of this tool are:
DeMeanderize -- Orders the spectra of MALDI spotting plates correctly.
Full documentation: http://www.openms.de/documentation/UTILS_DeMeanderize.html
Version: 2.5.0 Feb 20 2020, 20:13:06, Revision: f649042
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:
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 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:
1.8.16