MRMPairFinder

Util which can be used to evaluate pairs of MRM experiments

Experimental classes:

This software is experimental and might contain bugs!

The command line parameters of this tool are:

MRMPairFinder -- Util which can be used to evaluate labeled pair ratios on MRM features.
Full documentation: http://www.openms.de/doxygen/release/2.7.0/html/UTILS_MRMPairFinder.html
Version: 2.7.0 Sep 13 2021, 20:58:47, Revision: 9110e58
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:
  MRMPairFinder <options>

Options (mandatory options marked with '*'):
  -in <file>*          Input featureXML file containing the features of the MRM experiment spectra. (valid 
                       formats: 'featureXML')
  -pair_in <file>*     Pair-file in the format: prec-m/z-light prec-m/z-heavy frag-m/z-light frag-m/z-heavy 
                       rt (valid formats: 'csv')
  -out <file>*         Output consensusXML file were the pairs of the features will be written to. (valid 
                       formats: 'consensusXML')
  -feature_out <file>  Output featureXML file, only written if given, skipped otherwise. (valid formats: 'fea
                       tureXML')
                       
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:

Legend:

required parameter

advanced parameter

+MRMPairFinderUtil which can be used to evaluate labeled pair ratios on MRM features.

version2.7.0 Version of the tool that generated this parameters file.

++1Instance '1' section for 'MRMPairFinder'

in Input featureXML file containing the features of the MRM experiment spectra.input file*.featureXML

pair_in Pair-file in the format: prec-m/z-light prec-m/z-heavy frag-m/z-light frag-m/z-heavy rtinput file*.csv

out Output consensusXML file were the pairs of the features will be written to.output file*.consensusXML

feature_out Output featureXML file, only written if given, skipped otherwise.output file*.featureXML

mass_tolerance0.01 Precursor mass tolerance which is used for the pair finding and the matching of the given pair m/z values to the features.0.0:∞

RT_tolerance200.0 Maximal deviation in RT dimension in seconds a feature can have when comparing to the RT values given in the pair file.0.0:∞

RT_pair_tolerance5.0 Maximal deviation in RT dimension in seconds the two partners of a pair is allowed to have.0.0:∞

log Name of log file (created only when specified)

debug0 Sets the debug level

threads1 Sets the number of threads allowed to be used by the TOPP tool

no_progressfalse Disables progress logging to command linetrue,false

forcefalse Overrides tool-specific checkstrue,false

testfalse Enables the test mode (needed for internal use only)true,false