|  | OpenMS
    2.6.0
    | 
Evaluation tool for isotope-labeled quantitation experiments.
The command line parameters of this tool are:
LabeledEval --  Evaluation tool for isotope-labeled quantitation experiments.
Full documentation: http://www.openms.de/documentation/UTILS_LabeledEval.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:
  LabeledEval <options>
Options (mandatory options marked with '*'):
  -in <file>*        Feature result file (valid formats: 'featureXML')
  -truth <file>*     Expected result file. (valid formats: 'consensusXML')
  -rt_tol <tol>      Maximum allowed retention time deviation (default: '20.0')
  -mz_tol <tol>      Maximum allowed m/z deviation (divided by charge) (default: '0.25')
                     
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