I would love to hear from anyone who has already attempted or
accomplished this feat. I am particularly interested in approaches to
getting data from the ASPECT's to the individual processing computers
(Bruknet, NMR-Link, Kermit, dedicated file servers, etc.). I would
also like to hear any likes/dislikes you would consider sharing with
us vis-a-vis various nmr processing packages from either Bruker or
any of the third parties producing software for the PC or
MacIntosh platforms. User-friendliness, feature richness,
stability, and processing speed (particularly FT for 32 to
128 kword 1- D files) are all important to us.
I will be glad to summarize and distribute any responses I receive
to all AMMRL and Bruker Users Group members.
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Dr. A.R. Garber Phone: (803)-777-2088
NMR Services FAX: (803)-777-9521
Dept. of Chemistry email:Garber@chem.scarolina.edu
University of S. Carolina
Columbia, SC 29208
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