Dear Bob,
thank you very much for your informations.
First of all I want to point to an apparent strong
security hole.
NMR e-chapter is very nice. But it seems possible
for any user to modify this material.
For this purpose it is necessary to go back to the
URL ajax.prenhall.com/~bookbind/books/bruice2)
and all tools are available for free usage.
May I have a little desire?
I want to give a short description of your project
within SpectroscopyNow. My english is tremendous.
Although a native english speaker (Nick Taylor)
always corrects my garbage, an original text
would be much better.
If you find a little bit time for a text, I would be very
happy.
Best regards
Rainer
On 20 Sep 2002, at 17:30, Bob Hanson wrote:
> As a way of introducing myself to this esteemed group, I offer the
> following links:
>
> A presentation I recently made to the department:
> http://www.stolaf.edu/people/hansonr/nmr/
>
> The site we are developing:
> http://www.stolaf.edu/people/hansonr/nmr/24-7/
> Only the demo one is available off campus. For fun, log in as "hansonr"
> with any nonblank password.
>
> An overview of the concepts:
> http://www.stolaf.edu/people/hansonr/nmr/24-7/docs/
>
> All comments are very welcome! Mostly, I'd love to hear from those of
> you either interested in ever doing such a thing (or maybe even
> collaborating?) or feel it is absolutely crazy, stupid, waste of time,
> done-that-already, etc. I'm presuming that the responses automatically
> go to the list, but am setting the reply-to address anyway.
>
> If you'd rather send a message directly to me, that's fine as well, but
> it would be great if a discussion thread arises out of this. Current
> project status is that the "administrator" and "view spectra" parts are
> done. We're using the JCAMP-writing capabilities of XWin-NMR and the
> external (command-line) use of autoplot.exe for "on-the-fly" spectra
> production. (Yes, we know that the JCAMP-DX files created by XWin-NMR
> are corrupt. We'll be correcting for that.) The rest is ready to go once
> this thing comes on line, but having had the software only to date,
> there are questions still remaining on how to implement the control
> aspects. It uses IconNMR as its "team" base, with individual users
> oblivious to the spectrometer. The functionality is based on having a
> 120-position sample changer. We'll see how this goes!
>
> -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