Hello to all my friends in AMMRL. Been a while....
I'm stumped. As some may know, we have a Bruker 400 here at St. Olaf that
we run remotely. As part of that process students do various manipulations
on 1D data from a web browser, and the page then returns information to the
spectrometer host, which processes the data, constructs a PDF using a
modified XWP template, and sends it back. All that is fine. In fact, it
works spectacularly well. No complaints.
Now I want to do the same with 2D. I've been able to get it all working
except one little detail: I can't seem to get a 2D XWP file to expand a 2D
plot to just the part of the spectrum I want. So I can get the data, I can
manipulate it, but I can't get an actual print out of what I'm looking at.
the 2D XWP file looks simple enough; what I'm doing with the 2D XWP files
works fine. So something is strange.
We are running Bruker XWin-NMR 3.1 (yeah, yeah, I know.... primarily
because we have been so happy with it with this remote-access system).
Here are the questions:
1) Does anyone know about a bug in Bruker's autoplot.exe program that would
cause it to ignore the x and y limits on the Spec2DProjGraph line of that
file?
2) Does anyone have a reasonably new version of autoplot.exe I could borrow
to see if it's just that I have an ancient version of that program and this
is a long-since fixed bug?
Thanks,
Bob Hanson
--
Robert M. Hanson
Professor of Chemistry
St. Olaf College
1520 St. Olaf Ave.
Northfield, MN 55057
http://www.stolaf.edu/people/hansonr
phone: 507-786-3107
If nature does not answer first what we want,
it is better to take what answer we get.
-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
Received on Thu Apr 05 2012 - 13:35:19 MST