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OpenMS
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creates with given data a .MSP format spectral library.
Information file should have the following information: peptide, retention time, measured weight, charge state. Extra information is allowed.
The command line parameters of this tool are:
SpecLibCreator -- Creates an MSP formatted spectral library.
Full documentation: http://www.openms.de/doxygen/release/3.1.0/html/TOPP_SpecLibCreator.html
Version: 3.1.0 Oct 18 2023, 10:27:18, Revision: 17a07f8
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:
SpecLibCreator <options>
Options (mandatory options marked with '*'):
-info <file>* Holds id, peptide, retention time etc. (valid formats: 'csv')
-itemseperator <char> Separator between items. e.g. , (default: ',')
-itemenclosed <bool> 'true' or 'false' if true every item is enclosed e.g. '$peptide$,$run$... (default:
'false') (valid: 'true', 'false')
-spec <file>* Spectra (valid formats: 'mzData', 'mzXML')
-out <file>* Output MSP formatted spectra library (valid formats: 'msp')
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: