OpenMS
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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/doxygen/release/3.1.0/html/TOPP_OpenSwathDIAPreScoring.html Version: 3.1.0 Oct 18 2023, 10:27:18, Revision: 17a07f8 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 TOPP 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: