Thank you for your answers. I do see the point in peak picking each spectrum
individually, however the tags in the hncoca spectrum annoys me. Wouldn't it
be more correct that when picking it, you decide which peak is for residue i
and which is for residue i-1?
But if the "link seq spin system" function can do this, of course it doesn't
matter. The help command for this function is not existing, is it documentet
somewhere?
Cheers and thanks again
Robert
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