I am trying to follow a workflow for the identification using spectral matching. I first input my MS data in mzML format, which then connects to the MetaboliteSpectralMatcher. I have already added the MetaboliteSpectralDB.mzML to the "CHEMISTRY" folder. However doing so generates the following error:
Failing process stdout: [Progress of 'loading spectra list':, , 5.59 % , 40.86 % , 75.44 % , -- done [took 1.51 s (CPU), 3.07 s (Wall)] -- , MetaboliteSpectralMatcher took 3.82 s (wall), 1.86 s (CPU), 0.00 s (system), 1.86 s (user)., The given file does not contain any conventional peak data, but might contain chromatograms. This tool currently cannot handle them, sorry.]
ERROR MetaboliteSpectralMatcher 0:380 Failing process stderr: 
ERROR MetaboliteSpectralMatcher 0:380 Execute failed: Failed to execute node MetaboliteSpectralMatcher
Thanks in advance!