Dear Faiz,
You need to create a synthetic peak list that you can display with your spectrum. Here is a basic set of instructions:
https://sites.google.com/site/ccpnwiki/Home/documentation/ccpnmr-analysis/howtos-1/make-synthetic-peak-lists-1
Best wishes,
Tharin
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Dr. Tharin Blumenschein
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On 28/08/2017 01:38, "CcpNmr software mailing list on behalf of Muhd Mohd Kipli" <[log in to unmask] on behalf of [log in to unmask]> wrote:
Hi All,
I am PhD student in biochemistry and I am new user of Analysis - have only just started using this software, just a few days ago.
My supervisor has asked me to import the data of GFP from BMRB and load it into analysis and compare the HSQC of GFP that I purified to the published GFP.
I processed the HSQC NMR data for the GFP that I purified and load into analysis. So this hasn’t been assigned or the peaks being picked and resonance linked at all.
I downloaded the GFP NMR star file from BMRB and use the import function -> “NMR star 3.1" when I first open a new project - it load the file (I think) but I am unsure how to display the HSQC spectrum of this.
Can anybody help please?
Thanks,
Faiz
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