I am facing a strange problem. I have made assignment of a
protein using sparky. When I open a project containing around
8 spectra and look at assignment table or resonance list,
for most of the residues group has
shifted to atoms place and there is ? at groups place.
I had to edit again for every single assignment to bring
the assignment table in
proper shape. But when I saved the changes and re-open the project
every thing had again messed up.

Can any one help me how can avoid this big headache



I would appreciate any ones positive response



Syed