Bob--
We have used the jcamp conversion on some of our Bruker data and processed
it with ACD software; no problems. We are using version 3.1. Is this the
version you are using? Good luck.
Dwaine.
ALCON RESEARCH, LTD.
M/S: R3-18
6201 South Freeway
Fort Worth, Texas 76134-2099
817-551-8003
FAX 817-568-7675
dwaine.thomas_at_alconlabs.com
-----Original Message-----
> From: Bob Hanson [mailto:hansonr_at_stolaf.edu]
> Sent: Friday, September 20, 2002 6:08 PM
> To: ammrl_at_chemnmr.colorado.edu
> Subject: JCAMP-DX format files conversion
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
Received on Mon Sep 23 2002 - 17:56:28 MST