Splits protein/peptide identifications off of annotated data files.
This performs the reverse operation as IDMapper.
Note
For mzid in-/out- put, due to legacy reason issues you are temporarily asked to use IDFileConverter as a wrapper. The command line parameters of this tool are:INI file documentation of this tool:
OpenMS / TOPP release 2.0.0
Documentation generated on Fri Jan 15 2016 14:22:32 using doxygen 1.8.9.1