|  | OpenMS
    2.6.0
    | 
Filters the top Peaks in the given spectra according to a given schema/thresholdset
| pot. predecessor tools |  SpectraFilter   | pot. successor tools | 
| PeakPickerWavelet | any tool operating on MS peak data (in mzML format) | 
The command line parameters of this tool are:
SpectraFilterParentPeakMower -- Applies thresholdfilter to peak spectra.
Full documentation: http://www.openms.de/documentation/TOPP_SpectraFilterParentPeakMower.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:
  SpectraFilterParentPeakMower <options>
This tool has algorithm parameters that are not shown here! Please check the ini file for a detailed descript
ion or use the --helphelp option.
Options (mandatory options marked with '*'):
  -in <file>*        Input file  (valid formats: 'mzML')
  -out <file>*       Output file  (valid formats: 'mzML')
                     
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)
The following configuration subsections are valid:
 - algorithm   Algorithm parameter subsection.
You can write an example INI file using the '-write_ini' option.
Documentation of subsection parameters can be found in the doxygen documentation or the INIFileEditor.
For more information, please consult the online documentation for this tool:
  - http://www.openms.de/documentation/TOPP_SpectraFilterParentPeakMower.html
INI file documentation of this tool:
 1.8.16
 1.8.16