Hi,
I have exported the chemical shift list generated by CCPNMR analysis by using format converter option into talos format. The deutrium isotope effect correction was applied to the exported chemical shifts by using a script from NMRpipe called CACB_D_effect.com. Now I want to import the carbon chemical shifts in 'talos format' file into CCPNMR project to workout the Δ δ13Cα and Δ δ13Cb but it fails run the 'link resonance' program. I will appreciate if you can help me in solving this matter.
Thanks,
Masooma
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