OpenMS  2.7.0
MetaboliteSpectralMatcher

MetaboliteSpectralMatcher identifies small molecules from tandem MS spectra using a spectral library.

pot. predecessor tools $ \longrightarrow $ MetaboliteSpectralMatcher $ \longrightarrow $ pot. successor tools
PeakPickerHiRes
processing in R

The command line parameters of this tool are:

INI file documentation of this tool: