Tim.
That works for now. I do have two molecular chains assigned (A and
B), but fortunately the B chain is not important. Thanks for the
quick fix. I knew that I had seen them before.
- J
On Jan 22, 2008, at 7:41 AM, Tim Stevens wrote:
>> If I am in the pop-up Shift Differences and right click on the shift
>> differences table and choose graph then I cannot choose residue
>> number as
>> the x-axis.
>
> It occurs to me that it may be due to chain letters which is why the
> issue
> is not always visible. Maybe try turning the chain letters off (Peak
> Draw
> Parameters).
>
> I suspect that to make the system work well with all of these
> combinations
> of letters and numbers we'd need system for category axes. But that
> is a
> major modification of the graphing apparatus. Putting it on the to-
> do list
> is the best I can muster at present.
>
> T.
>
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> ------ +NH3CH(CH(CH3)OH)C(O)NHCH(CH(CH3)C
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