Robert:
I've found that Bruker will input a lot of their parameters into the JCAMP
format. Try editing the file with a text editor to cut all the Bruker
stuff out.
BIll
At 06:08 PM 9/20/02 -0500, you wrote:
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I'm not finding a lot in the archives relating to JCAMP-DX file format.
I'm wondering if any of you are familiar with Bruker translations issue.
Our new version of XWIN-NMR produces corrupt JCAMP-DX files (wrong
offset; wrong version number). No doubt someone on this list knows way
more than I do. In any case, I've recently developed a piece of software
that corrects for these deficiencies and integrates these puppies. I
make no guarantees at this point, as it's still being tested. But I
welcome any interest in it. If you don't already know, the CHIME plug-in
displays NMR spectra, but with some deficiencies (no integral, for
example). If you are interested, see
test spectrum: ethyl acetate
http://www.stolaf.edu/people/hansonr/nmr/24-7/docs/t.htm
and
the Visual Basic 4.0 program jdxconvert.exe is in my program library:
http://www.stolaf.edu/people/hansonr/origami/WIN/
Bob Hanson
--
Robert M. Hanson, hansonr_at_stolaf.edu, 507-646-3107
Associate Chair for Curriculum, Department of Chemistry
Associate Professor of Chemistry, St. Olaf College
1520 St. Olaf Ave., Northfield, MN 55057
mailto:hansonr_at_stolaf.edu
http://www.stolaf.edu/people/hansonr
*********************************************************
Dr. W. L. Jarrett
Instrumentation Manager
University of Southern Mississippi
School of Polymers and High-Performance Materials
Box 10076
Hattiesburg, MS 39406-0076
Phone: (601)266-4551
Fax: (601)266-5504
email: William.Jarrett_at_usm.edu
Received on Mon Sep 23 2002 - 17:56:32 MST