|  | OpenMS
    2.6.0
    | 
...
SWATH specific parameters only apply if you have full MS2 spectra maps.
The command line parameters of this tool are:
OpenSwathDIAPreScoring -- Scoring spectra using the DIA scores.
Full documentation: http://www.openms.de/documentation/UTILS_OpenSwathDIAPreScoring.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:
  OpenSwathDIAPreScoring <options>
Options (mandatory options marked with '*'):
  -tr <file>*                    Transition file (valid formats: 'traML')
  -swath_files <files>*          Swath files that were used to extract the transitions. If present, SWATH 
                                 specific scoring will be applied. (valid formats: 'mzML')
  -output_files <files>          Output files. One per Swath input file. (valid formats: 'tsv')
  -min_upper_edge_dist <double>  Minimal distance to the edge to still consider a precursor, in Thomson (only
                                 in SWATH) (default: '0.0')
                                 
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