RDC tool

46 views
Skip to first unread message

Leonel Bustamante Carballo

unread,
Apr 4, 2024, 7:56:59 PM4/4/24
to NMR POKY/SPARKY USER GROUP
Hello Dr. Lee, 

I would like to use the RDC tool on poky to measure my RDCs both with an IPAP experiment and an ARTSY as well, however, when I load the spectra and sequence, I get no results. Do I have to pick and assign peaks on all the spectra, or just on one of them? What else could be wrong or make the tool not work? Thanks for your help.

Best, 
Leo Bustamante

Lee, Woonghee

unread,
Apr 4, 2024, 8:10:47 PM4/4/24
to Leonel Bustamante Carballo, NMR POKY/SPARKY USER GROUP

Leonel,

 

You need to have assigned peaks. Just copy and paste and adjust a bit.

 

Best,

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

woongh...@ucdenver.edu

 

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 <nmr-s...@googlegroups.com> on behalf of Leonel Bustamante Carballo <lbu...@uic.edu>
Date: Thursday, April 4, 2024 at 5:57 PM
To: NMR POKY/SPARKY USER GROUP <nmr-s...@googlegroups.com>
Subject: [NMR POKY/SPARKY] RDC tool

[External Email - Use Caution]

--
You received this message because you are subscribed to the Google Groups "NMR POKY/SPARKY USER GROUP" group.
To unsubscribe from this group and stop receiving emails from it, send an email to nmr-sparky+...@googlegroups.com.
To view this discussion on the web visit https://groups.google.com/d/msgid/nmr-sparky/1530c58d-2f34-46a2-8066-1633f1fd7cf2n%40googlegroups.com.

Message has been deleted

Lee, Woonghee

unread,
Apr 5, 2024, 9:46:16 AM4/5/24
to Leonel Bustamante Carballo, NMR POKY/SPARKY USER GROUP

Leonel,

 

Would you make sure you are using the latest version of POKY and include more lines around that message including the line number? I cannot find a place that will show that message.

 

Best,

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

woongh...@ucdenver.edu

 

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 <nmr-s...@googlegroups.com> on behalf of Leonel Bustamante Carballo <lbu...@uic.edu>
Date: Friday, April 5, 2024 at 7:41 AM
To: NMR POKY/SPARKY USER GROUP <nmr-s...@googlegroups.com>
Subject: Re: [NMR POKY/SPARKY] RDC tool

[External Email - Use Caution]

Dr. Lee, 

 

I do have assigned peaks on all the spectra, but when I try to "Analyze" on the RDC tool, it doesn't give me any values, just the header. On the terminal, this is the error message I get: 

 

AttributeError: 'str' object has no attribute 'spectrum'

Thank you so much for your help, 

 

Leonel

Reply all
Reply to author
Forward
0 new messages