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OpenMS
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Corrects the precursor mz of high resolution data.
| pot. predecessor tools | → HighResPrecursorMassCorrector → | pot. successor tools |
|---|---|---|
| PeakPickerHiRes | CometAdapter (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/doxygen/release/3.5.0/html/TOPP_HighResPrecursorMassCorrector.html
Version: 3.5.0 May 9 2025, 17:07:55, Revision: 12ccccf
To cite OpenMS:
+ Pfeuffer, J., Bielow, C., Wein, S. et al.. OpenMS 3 enables reproducible analysis of large-scale mass spec
trometry data. Nat Methods (2024). doi:10.1038/s41592-024-02197-7.
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') (vali
d: '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') (vali
d: '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') (vali
d: '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: