We have been using the bruker WIN-NMR system for some time now
and found the 1D-system just fine for routine work (especially
when the plotter connected to our spectrometer is out of paper).
We also have the 2D-system available (both the program and the key)
but at least I haven't been able to use it. Perhaps a short
description of the problem would be appropriate here.
When I convert the 2D Aspect files to WIN-NMR format the data
is converted FID by FID, which probably is the way it is supposed
to be done. However, after this operation the program doesn't
recognise the file anymore and further operations thus become
impossible. The results are the same with both .SER and .SMX files.
As usual the manual doesn't appear to give any solutions to this
problem, if it is a problem after all.
If someone out there has succesfully converted 2D-files in the way
described above AND been able to process them with WIN-NMR or has
another kind of solution, please e-mail me to the address below.
All suggestions are welcome, thanks!
Heikki
Heikki Hassila
Dept of Chemistry
University of Oulu
Finland
hhassila@phoenix.oulu.fi