Ah, yes, you can also do that!
Wayne
On Wed, 23 Jan 2013, Dr Andy Herbert wrote:
> Would that also happen if the experiment was just moved to a new shiftlist?
>
> Cheers
>
> Andy
>
> Wayne Boucher wrote:
>> 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
>>> ************************************************
>>>
>>
>
>
> --
> Dr Andy Herbert
> Department of Chemistry
> University of Edinburgh
> West Mains Road
> Edinburgh
> UK
> EH9 3JJ
> Tel: +44 (0)131 650 4704 or 650 4792
> Email: [log in to unmask]
>
>
> The University of Edinburgh is a charitable body, registered in
> Scotland, with registration number SC005336.
>
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