|  | OpenMS
    2.6.0
    | 
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/documentation/UTILS_SpecLibCreator.html
Version: 2.6.0 Sep 30 2020, 12:54:34, Revision: c26f752
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:
 1.8.16
 1.8.16