By the way, when I wrote that I had assumed that the problem was that
there were two peak lists for one spectrum, and that it was desired to in
effect turn one of them off. If anyone wants to turn off all peak lists
for a spectrum in the calculation of the shift average then it is easier
to set the Shift Weighting to 0 in the Experiment --> Spectra dialog in
the Tolerances tab for that spectrum. (This can be done by dimension.)
Wayne
On Wed, 23 Jan 2013, Vicky Higman wrote:
> Great - that should be an easy way to get round this, then.
>
> Thanks,
>
> Vicky
>
>
> On 23/01/13 09:35, Wayne Boucher wrote:
>> Hello,
>>
>> Good question. The way I am reading the code, the averaging indeed does
>> not care if the peak list is active or not. But if you set the figure of
>> merit to 0 for all the peaks in that peak list then they should not be used
>> in the shift average. Fortunately there is a Propagate Merit button at the
>> bottom of the Peak Table tab so setting them all to 0 should not be too
>> painful.
>>
>> Wayne
>>
>> On Wed, 23 Jan 2013, Vicky Higman wrote:
>>
>>> Hi,
>>>
>>> does Analysis average its chemical shifts across all peak lists,
>>> regardless of whether they are active or not? It seems to me that this is
>>> the case. But it means that when I have peak lists that have been saved
>>> into the project by ARIA, I am then adding peaks with (potentially
>>> incorrect) assignments to my chemical shift list. However, if I find a
>>> mistake, I don't want to have to change the assignment of peaks in every
>>> peak list, but just those in my active "master peak list".
>>>
>>> Is there an easy way in which I can stop a whole peak list from
>>> contributing to the chemical shifts in my chemical shift list?
>>>
>>> Thanks,
>>>
>>> Vicky
>>>
>>> --
>>> ************************************************
>>> Dr. Victoria A. Higman-Davies
>>>
>>> School of Chemistry
>>> University of Bristol
>>> Cantock's Close
>>> Bristol BS8 1TS
>>> U.K.
>>>
>>> E-mail: [log in to unmask]
>>> (or [log in to unmask])
>>>
>>> http://www.protein-nmr.org.uk
>>> ************************************************
>>>
>
>
> --
> ************************************************
> Dr. Victoria A. Higman-Davies
>
> School of Chemistry
> University of Bristol
> Cantock's Close
> Bristol BS8 1TS
> U.K.
>
> E-mail: [log in to unmask]
> (or [log in to unmask])
>
> http://www.protein-nmr.org.uk
> ************************************************
>
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