Hi
A quick question, in my project I have two samples, one in H2O and one in
D2O, I would like to clone my shift list to have two shift lists, one
containing all shifts and a second with the amide Hs deleted.
I could not find a way to clone the shift list (as you can with peak lists),
is it possible to clone shift lists? This would be useful.
I managed to make another shift list by adding a new shift list to a 13C
HSQC and this gave me a shift list without exchangeable protons (not ideal
but OK). However, I dont seem to be able to find where to tell Shift Match
Distance Constraints which shift list to use?
Please can you tell me how to 1) clone a shift list and 2) where to tell
Shift Match Distance Constraints the shift list it should use.
Cheers
Ben
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