OpenMS
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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/doxygen/release/3.0.0/html/UTILS_LabeledEval.html Version: 3.0.0 Jul 14 2023, 11:57:33, Revision: be787e9 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: