|  | OpenMS
    2.6.0
    | 
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: 2.6.0 Sep 30 2020, 12:54:34, Revision: c26f752
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
 1.8.16