Dear Angelo,
You can use “delta” of the NMRPipe package to convert to NMRPipe-format data. It generates a script running delta2pipe program. You can run that generated script to make NMRPipe-format data. Then, you can use NMRPipe/NMRDraw to process the data. After that, you can use the pipe2ucsf script or just drag’n drop into POKY.
Best,
Woonghee
--
Woonghee Lee, I.E.I.P., M.S., Ph.D.
Assistant Professor
Department of Chemistry
University of Colorado Denver
1151 Arapahoe St. (Science Bldg.) Rm 4128A
Denver, CO 80217-3364, USA
Office: +1-303-315-7672
https://poky.clas.ucdenver.edu
https://poky.clas.ucdenver.edu/wlee-group
https://clas.ucdenver.edu/chemistry/woonghee-lee
Shipping/Mailing Address:
Woonghee Lee
1201 5th St. UCD CHEM-194
P.O. Box 173364 (USPS)
Denver, CO 80204, USA
From: <nmr-s...@googlegroups.com> on behalf of Angelo Gallo <angelo....@gmail.com>
Date: Thursday, December 9, 2021 at 9:56 AM
To: NMR POKY/SPARKY USER GROUP <nmr-s...@googlegroups.com>
Subject: Re: [NMR POKY/SPARKY] jeol spectra
[External Email - Use Caution]Hi everyone,
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