Dear Jacob,
Yes, this is possible with a set of AU programs we have written. These
AU programs just differ in the way how they rescale the resulting
integrals. Please have a look at the multi_integ type AU programs in
your TopSpin1.3 version. If you have difficulties in setting them up
and/or running them, please get in touch with us at
nmr-software-support@bruker.de. Good luck !
Best wishes, Mike !
===================================================================
... ... Dr. Michael Engelhardt
. * . . Service and Support Manager
. . . . Bruker BioSpin GmbH
B R U K E R Silberstreifen
. . . . D-76287 Rheinstetten
. * . . Voice: +49-721-5161-440
... ... Fax: +49-721-5161-943
Email: michael.engelhardt@bruker.de
===================================================================
-----Original Message-----
From: Jacob Newman (by way of BUM
<bruker-users-mail@purcell.cchem.berkeley.edu>) [mailto:jmn242@nyu.edu]
Sent: Tuesday, February 28, 2006 10:18 PM
To: BUM
Subject: Calibrating Integrations Between Spectra
Hello once again,
We're using TOPSPIN 1.3, and we would like to know if there is a
straightforward way to normalize integrations of several 1D spectra
acquired under identical conditions to the same basis. Combing the
manuals didn't seem to turn up anything along these lines. Thanks in
advance,
-- Jacob Newman New York University Department of Chemistry 100 Washington Square East Room 966 Waverly New York, NY 10003Office: (212) 998 8451
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