OpenMS
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Filters MS2 spectra based on XIC intensities in control and treatment. Used in RNPxl experiments to reduce candidate spectra.
potential predecessor tools | → RNPxlXICFilter → | potential successor tools |
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PeakPickerHiRes | RNPxlSearch |
The command line parameters of this tool are:
RNPxlXICFilter -- Remove MS2 spectra from treatment based on the fold change between control and treatment. Full documentation: http://www.openms.de/doxygen/release/3.0.0/html/UTILS_RNPxlXICFilter.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: RNPxlXICFilter <options> Options (mandatory options marked with '*'): -control <file>* Input mzML file (valid formats: 'mzML') -treatment <file>* Input mzML file (valid formats: 'mzML') -fold_change Fold change between XICs (default: '2.0') -rt_tol RT tolerance in [s] for finding max peak (whole RT range around RT middle) (default: '20.0') -mz_tol M/z tolerance in [ppm] for finding a peak (default: '10.0') -out <file>* Output of the treatment file after XIC filtering. (valid formats: 'mzML') 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: