HI Jay
I am not sure where routine spectroscopy reads prosol but it is my understanding
that in automation iconnmr prosol is not read until it is about to be run. So
if you want to see your values you would need to open what you want to run in
topspin, run get prosol, and then save that whole set out. We renamed everything
here with an _TAMU so they show up in the par/users directory and all the users
know that these have been setup by the staff. When we do it this way all values
we saved are there but when we swap probes we do not go in and re-save them the
new parameters are changed before running in automated iconnmr and the saved
data sets are correct.
Good Luck
Greg
Gregory P. Wylie, Ph.D
NMR Facility Manager
Texas A&M University
Department of Chemistry
P.O. Box 30012
College Station, TX 77843-3255
gpwylie_at_tamu.edu
979.458.0705 (voice)
979.845.4719 (fax)
706.206.0007 (cell)
http://nmr.tamu.edu
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Received on Mon Jun 17 2024 - 07:01:53 MST