Dear Nina,
> Has anyone experienced something like that? It's not really a bad thing, just a bit annoying to manually add 20 to 40 resonances to their spin systems every time a cyana run is imported into Analysis.
It is hard to know why happens without having the file; can you send me the .prot file (off-list)? I suspect it's either a small change in the format itself, or a sequence mismatch.
In relation to the second point, two things could be happening as far as I can see: the first is that the FC, when you import chemical shift data in an already existing shift list, will try to merge the chemical shift data if it can. The second is that Analysis automatically updates the chemical shift value of resonances based on the position of peaks that are assigned to those resonances; might that be happening?
Best,
Wim
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