Hello,
I would like to use analysis to give an output of various peak volumes at
different time points in an H/D experiment. Unfortunately, there is not a
good tutorial for how to do this on the ccpnmr website (I figure it is a new
function that has not been fully realized yet). I have 6 15N-HSQC spectra
that have been peak picked, referenced and assigned. Is is possible to use
the rates analysis macro to do this? Ideally, I would like to have rate
graphs for each assigned amino acid. I remember Tim doing something similar
when he was in Colorado for the analysis presentation, but I can't quite
remember how he did it. Any help would be appreciated.
-J
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