Hey everybody: I like the "mirrored" spectra comparison from Spectrast. I would like to arbitrarily compare spectrum from small molecule datasets in the same manner. This would be nice to do from .mgf files since I have data from multiple instruments/vendors.
This is supported for the tool PlotSpectrast for comparing the following: 1. File.splib vs File.mzXML 2. File.splib 3. File.splib vs.File.splib However, .mzXML vs. .mzXML comparisons don't seem to work (program fails without log file generation). Can I invoke some options at the command line to make this happen? Alternatively, is there a way I can generate .splib files while bypassing all quality filters etc? Thanks, -Chris -- You received this message because you are subscribed to the Google Groups "spctools-discuss" group. To post to this group, send email to [email protected]. To unsubscribe from this group, send email to [email protected]. For more options, visit this group at http://groups.google.com/group/spctools-discuss?hl=en.
