Ah - of course,
Thanks
On 6/08/13 5:42 PM, Wayne Boucher wrote:
> Hello,
>
> In the Spin System dialog in the Assignments tab there is a "Assign Type" button (third button in top row of buttons). That should open up the assignment panel and you can then just click on any residue of the correct type (so it will ignore the number).
>
> Wayne
>
> On 6 Aug 2013, at 08:35, Tom Carruthers wrote:
>
>> Hi all,
>>
>> Sorry to keep filling up everyone's inbox today! Is there a way of defining a spin system's amino acid type other than using the 'Predict Spin System Type' box you can get through {R:Assign:Predict Spin System Type}? The reason I ask is that from specific labelling experiments I know what the previous residue spin system type is for a given NH cross peak, so I would like to mark the amino acid type on the i-1 Ca peak, but if I right click to Predict amino acid type, it always shows me the residue for the NH cross peak.
>>
>> If no-one knows, then it is fine and I will just work around it, but I figure it must be able to be done somehow, right? Even giving an option to set it manually in the Resonance list would be better than not being able to mark it at all.
>>
>> Cheers,
>> Tom
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