Dear MArkus,
Did you by any chance do 'Initialise Root Resonances' on the HNCO? That is
one of the possible options, I believe, and it would assign all three
dimensions to spin systems, presumably correctly.
Yours,
Rasmus
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Dr. Rasmus H. Fogh Email: [log in to unmask]
Dept. of Biochemistry, University of Cambridge,
80 Tennis Court Road, Cambridge CB2 1GA, UK. FAX (01223)766002
On Mon, 9 Jul 2012, Wayne Boucher wrote:
> Hello,
>
> If there are assignments showing (and I assume you mean, for example, on the
> peak annotations) then somehow some resonances must have been created for
> that dimension, so something odd is going on here.
>
> If you just want to deassign F3 then in the Peak --> Peak Lists table in the
> Peak Table tab, select all the peaks in the relevant peak list and then hit
> the "Deassign Dim" button, and answer 3 to the question. I'd advise doing a
> save (and possibly a backup) before doing something so dramatic just in case
> something happens that you were not expecting. In fact, you might want to
> first try this on a few peaks before you do all of them.
>
> Wayne
>
> On Mon, 9 Jul 2012, Markus Heller wrote:
>
>>
>> Hello,
>>
>>
>>
>> Sorry to bother you all again, but I just noticed that out of all my 3D
>> experiments (HNCO, HNcaCO,
>> CBCAcoNH, HNCACB), the HNCO shows assignments in F3, even though I havenĒt
>> done these. IĒm in the
>> process of picking and assigning all root peaks, and IĒm positive that I
>> havenĒt assigned any F3 yet,
>> at least not knowingly.
>>
>>
>>
>> How come, and how can I get rid of them all at once?
>>
>>
>>
>> Thanks again and Cheers
>>
>> Markus
>>
>>
>>
>> --
>>
>> Markus Heller, Ph.D.
>>
>> NMR Scientist
>>
>> CDRD - The Centre for Drug Research and Development
>>
>> 2259 Lower Mall, Third Floor | Vancouver, BC V6T 1Z4
>>
>> T: (604) 221-7750 ext. 122 | F: (604) 221-7753 | E: [log in to unmask] |
>> www.cdrd.ca
>>
>>
>>
>>
>
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