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/3.0.0/html/UTILS_SpecLibCreator.html Version: 3.0.0 Jul 14 2023, 11:57:33, Revision: be787e9 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 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: