since a few days we try to use NMRPipe to process moredimensional
NMR spectra. One of our first problems is the
conversion from Bruker --> NMRPipe.
The conversion program works well, but the number of input
parameters is tremendous. In principle there should be
no problem to extract these parameters from the acqus (and
corresponding) files. Of course, I want to avoid to reconstruct the
wheel. That's why I want to ask, if anyone already prepared
such a script.
Best regards
Rainer Haessner