Tim says he has added this already.
Wayne
On Mon, 12 Oct 2009, Wayne Boucher wrote:
> Hello,
>
> Tim says:
>
> "According to the code the shift list that is used is whichever one is
> associated with the experiment, i.e. it's not supposed to use multiple lists.
>
> Nevertheless, I can add shift list selection to make it clearer at the point
> of sale. Also, I guess MolSystem selection would be good too.
>
> I will try to add today."
>
> Wayne
>
> On Mon, 12 Oct 2009, Ben Goult wrote:
>
>> Hi,
>>
>> When generating a peak list using "Predict from Shifts", is it possible to
>> specify which shift list it uses? I have three molecular systems and it
>> keeps wanting to associate them all with the spectra and make a peak list
>> using every shift from all my shift lists even tho some of them are not
>> relevant to this spectrum.
>>
>> It would be useful if I could specify which shift list I want to use. Is
>> this already possible?
>>
>> Cheers
>>
>> Ben
>>
>
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