IDExtractor

Extracts 'n' peptides randomly or best 'n' from idXML files.

Input and output format are 'idXML'. The tools allows you to extract subsets of peptides from idXML files.

Note

Currently mzIdentML (mzid) is not directly supported as an input/output format of this tool. Convert mzid files to/from idXML using IDFileConverter if necessary.

The command line parameters of this tool are:

IDExtractor -- Extracts 'n' peptides randomly or best 'n' from idXML files.
Version: 2.4.0 Oct 29 2018, 15:52:19, Revision: 9690d06
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:
  IDExtractor <options>

Options (mandatory options marked with '*'):
  -in <file>*                        Input file (valid formats: 'idXML')
  -out <file>*                       Output file (valid formats: 'idXML')
  -number_of_peptides <int>          Number of randomly chosen peptides (default: '10' min: '1')
  -number_of_rand_invokations <int>  Number of rand invocations before random draw (default: '0' min: '0')
  -best_hits                         If this flag is set the best n peptides are chosen.
                                     
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

+IDExtractorExtracts 'n' peptides randomly or best 'n' from idXML files.

version2.4.0 Version of the tool that generated this parameters file.

++1Instance '1' section for 'IDExtractor'

in input fileinput file*.idXML

out output fileoutput file*.idXML

number_of_peptides10 Number of randomly chosen peptides1:∞

number_of_rand_invokations0 Number of rand invocations before random draw0:∞

best_hitsfalse If this flag is set the best n peptides are chosen.true,false

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 Overwrite tool specific checks.true,false

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