AMMRL: command line autoplot under TopSpin

From: Robert Hanson <hansonr_at_stolaf.edu>
Date: Sun, 14 Aug 2016 19:57:58 -0500

Q: How do you get windows command line autoplot to work under TopSpin?

I have finally gotten around to converting our now 13-year old St. Olaf
web-based 400 MHz NMR (http://chemapps.stolaf.edu/nmr/enc45.pdf) to TopSpin
from XWIN-NMR.

I have everything else working in TopSpin -- the remote login, the remote
job submission, simplified experiment setup, the modified queuing algorithm
and communication with our BACS-120, the hooks in the ICONNMR TCL code to
indicate progress, minimal spectral editing in JavaScript -- it is all
working great. A great feature we have is that it is very easy to create
PDF files of specific regions of a spectrum directly from the web site.
This all works perfectly on the XWIN-NMR side.

But when try autoplot out of the box
(c:\bruker\TopSpin2.1pl6\prog\mod\autoplot.exe) it complains that it
doesn't have a root directory. Setting XWINNMRHOME to bruker\TopSpin2.1pl6
definitely does not work - that crashes autoplot.

Suggestions? Experience?

Bob Hanson

-- 
Robert M. Hanson
Larson-Anderson Professor of Chemistry
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr
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 Sun Aug 14 2016 - 14:58:11 MST

This archive was generated by hypermail 2.4.0 : Mon Jun 19 2023 - 18:43:16 MST