Thank you very much for the overwhelming number of responses.
I should have mentioned that I have been using multizg and was looking for
something which does not require me to create 50 data sets.
As it did not look something was in existence I ended up writing an au program
which cycles through a set of 1D experiments and appends each cycle into a set of
ser files which are created in a separate expnos.
Thus one only has to set up the two or three 1D spectra one wants to run and ends up
with a ser file for each one of them, which can be analyzed more conveniently than
having to deal with 50 or 100 1D data sets.
The AU program can be found at this link:
http://hal.chem.uwm.edu/nmr/ammrl/multikinetic
Feel free to use it, I have been using it with XWINNMR 2.5 on SGI systems.
Holger
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(o o)
---------------------------------ooO-(_)-Ooo---------------------------
Frank Holger Foersterling, Ph. D.
Director of NMR laboratories
http://hal.chem.uwm.edu/nmr/
(holger_at_uwm.edu)
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Received on Tue Jun 07 2005 - 19:44:39 MST