Hi,
I found a spectrum I'm interested in on the hmdb database, say for example at the end of this page http://www.hmdb.ca/spectra/spectra/nmroned/1567 where it says Raw "Free Induction Decay file for spectral processing"
The problem is that these files don't seem to be organized or in a format that is readable by topspin. I tried renaming the folder as "1" like an experiment but it didn't work. Any ideas? Has anyone tried this before?