|  | OpenMS
    2.6.0
    | 
Corrects the precursor mz of high resolution data.
| pot. predecessor tools |  HighResPrecursorMassCorrector   | pot. successor tools | 
| PeakPickerHiRes | MascotAdapter (or other ID engines) | 
This tool performs precursor m/z correction on picked (=centroided) high resolution data.
Three methods are available: 'nearest_peak', 'highest_intensity_peak' and 'feature'.
The method hightest_intensity_peak searches in a specific m/z-window of the precursor information for the peak with the highest intensity. Suggestioned value 1/maximal expected charge. E.g maximal expected charge 5, m/z-window = +/- 0.2 Da
See the corresponding parameter subsection for details.
The command line parameters of this tool are:
HighResPrecursorMassCorrector -- Corrects the precursor mass and charge determined by the instrument software
.
Full documentation: http://www.openms.de/documentation/TOPP_HighResPrecursorMassCorrector.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:
  HighResPrecursorMassCorrector <options>
Options (mandatory options marked with '*'):
  -in <file>*                                         Input file (centroided data) (valid formats: 'mzML')
  -out <file>*                                        Output file (valid formats: 'mzML')
Use features for precursor mass correction.:
  -feature:in <file>                                  Features used to correct precursor masses. (valid forma
                                                      ts: 'featureXML')
  -feature:mz_tolerance <num>                         The precursor mass tolerance. Used to determine matchin
                                                      g to feature mass traces. (default: '5.0')
  -feature:mz_tolerance_unit <choice>                 Unit of precursor mass tolerance (default: 'ppm' valid:
                                                      'Da', 'ppm')
  -feature:rt_tolerance <num>                         Additional retention time tolerance added to feature 
                                                      boundaries. (default: '0.0')
  -feature:believe_charge                             Assume precursor charge to be correct.
  -feature:keep_original                              Make a copy of the precursor and MS2 (true) or discard 
                                                      the original (false).
  -feature:assign_all_matching                        Correct a precursor using all matching features (true) 
                                                      or only the nearest (false). Only evaluated if copies
                                                      are created (feature:keep_original).
Use nearest centroided MS1 peak for precursor mass correction.:
  -nearest_peak:mz_tolerance <num>                    The precursor mass tolerance to find the closest MS1 
                                                      peak. (Disable method by setting value to 0.0) (default
                                                      : '0.0')
  -nearest_peak:mz_tolerance_unit <choice>            Unit of precursor mass tolerance (default: 'ppm' valid:
                                                      'Da', 'ppm')
Use centroided MS1 peak with the highest intensity in a certrain mass range - for precursor mass correction:
  -highest_intensity_peak:mz_tolerance <num>          The precursor mass tolerance to find the highest intens
                                                      ity MS1 peak. Suggested value 1/max. expected charge.
                                                      (Disable method by setting value to 0.0) (default: '0.0
                                                      ')
  -highest_intensity_peak:mz_tolerance_unit <choice>  Unit of precursor mass tolerance (default: 'ppm' valid:
                                                      'Da', 'ppm')
  -out_csv <file>                                     Optional CSV output file for results on 'nearest_peak' 
                                                      or 'highest_intensity_peak' algorithm (see correspondin
                                                      g subsection) containing columns: RT, uncorrectedMZ,
                                                      correctedMZ, deltaMZ. (valid formats: 'csv')
                                                      
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:
 1.8.16
 1.8.16