Bob,
jcampdx.exe in $XWINNMRHOME(or $TOPSPINHOME)/prog/bin does this.
Clemens
On 5/31/2012 3:48 PM, Robert Hanson wrote:
> [wasn't sure if the brackets there were OK]
>
> I know about the Bruker command tojdx -- that's not what I want, I
> think. What I'm looking for is a simple Windows command-line utility
> that creates JDX files from Bruker 1D and 2D spectra files. I'd really
> rather not write this myself. Surely someone has done this already! Yes?
>
> Bob
>
>
>
>
>
> --
> 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 <tel: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
>
>
>
> --
> 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
--
Clemens Anklin, Ph.D. Vice President
Bruker Biospin Corp. NMR Applications & Training
15 Fortune Drive http://www.bruker-biospin.com/nmr
Billerica MA 01821 e-mail: clemens.anklin_at_bruker-biospin.com
Phone:(978)667-9580 ext.5144
Received on Fri Jun 01 2012 - 09:07:25 MST