Hi Lee

I want to compare the results of my previous known assignment from literature and further use it for refining the assignment provided by PINE-Server3.0 . So I am interested in submitting the peak list from my reference HSQC spectra for assigning purpose as a pre_assignment file on PINE-Server3.0 . Can you plz suggest corrections in previously attached peak list.

Best Regards

Arun Gupta

On Tuesday, August 8, 2017 4:52 PM, woonghee791113@... [nmr_sparky] nmr_sparky@yahoogroups.com wrote:

Hi Arun,

In the new PINE-SPARKY 2 (ep), you can launch PINE directly from UI not visiting PINE web page.
If you want to restrain already assigned chemical shifts, simply enabling Use pre-assignment option is enough. You can refer this page to see how it can be used: http://www.nmrfam.wisc.edu/pine-sparky2.htm
Please click Submit button in the UI not PINE Web. Just let me know if you still have trouble using it.

Best,
Woonghee