Splits protein/peptide identifications off of annotated data files.
This performs the reverse operation as IDMapper.
IDSplitter -- Splits protein/peptide identifications off of annotated data files
Version: 2.0.0 Aug 25 2015, 00:02:58, Revision: GIT-NOTFOUND
Usage:
IDSplitter <options>
Options (mandatory options marked with '*'):
-in <file>* Input file (data annotated with identifications) (valid formats: 'mzML', 'featureXML',
'consensusXML')
-out <file> Output file (data without identifications). Either 'out' or 'id_out' are required. They
can be used together. (valid formats: 'mzML', 'featureXML', 'consensusXML')
-id_out <file> Output file (identifications). Either 'out' or 'id_out' are required. They can be used
together. (valid formats: 'idXML')
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: | OpenMS / TOPP release 2.0.0 | Documentation generated on Tue Aug 25 2015 05:53:56 using doxygen 1.8.9.1 |