MetaboliteSpectralMatcher identify small molecules from tandem MS spectra.

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

The command line parameters of this tool are:

MetaboliteSpectralMatcher matches spectra from a spectral library with tandem MS spectra.

The command line parameters of this tool are:

INI file documentation of this tool: