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:
INI file documentation of this tool:
OpenMS / TOPP release 1.11.1 | Documentation generated on Mon Aug 18 2014 14:41:10 using doxygen 1.8.7 |