MetaboliteSpectralMatcher identify small molecules from tandem MS spectra.
| pot. predecessor tools |  MetaboliteSpectralMatcher | 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: