Actually, no need to duplicate the molecule (template) just the chain.
Wayne
On Wed, 18 Apr 2012, Wayne Boucher wrote:
> Hello,
>
> That has been on the TODO list for awhile but it's not yet implemented. Tim
> says the best way to work around this currently is to duplicate the molecule
> and chain.
>
> Wayne
>
> On Wed, 18 Apr 2012, Seuring Carolin wrote:
>
>> Hi,
>>
>> Maybe it is obvious, but I don't find a solution of how I can assign the
>> atoms of 1 residue, e.g. PHE or TYR, twice.
>> I can see peak doubling for the atoms and therefore would like to have 2
>> assignments for the 2 conformations.
>>
>> Thank you for your help!
>> - Carolin
>>
>>
>>
>>
>>
>> ------------------------------------------------------------
>> Carolin Seuring
>> ETH | Zurich | www.bionmr.ethz.ch
>> Phone: +41 44 6337646
>> E-mail: [log in to unmask]
>>
>
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