Hi ccpnmr,
I need to analyze the chemical shifts differences for a series of HSQC with
increasing ligand concentration.
i have followed the instruction on following chemical shifts in the ccpnmr
tutorials. But an message showed that a fit failed for X number of groups at
reference position X. And indeed, i was not able to get a fitting for all
the reference peaks i had.
Could someone please guide me on how to execute the analysis?
Many thanks in advance
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