Hello,
Tim says:
So it must all be linked to the same MolSystem, then it should just work.
Normally the structure import (though aligments or whatever) will find the
right sequence, but care should be taken to make sure that the
existing/correct molecular system is selected (in the pulldown at the
top). Naturally this should be the same one as the chemical shift imports
are using.
Also, it may help to make sure that the experiment is associated with the
molSystem too (via the Experiments table). Until there is at least one
assignment Analysis won't make the association.
I would have thought that looking at the project ourselves for a minute
will reveal the problem, if all else fails.
(Hopefully this is just an import issue, which will hopefully not happen
with the upcoming FormatExchange...)
Wayne
On Fri, 18 Nov 2011, vipin Agarwal wrote:
> HI Everyone
>
> i recently started using the CCPN program and am still getting acquainted to the basic working of the software. I am facing problem in connecting the pdb structure and list of chemical shift. i elaborate on the problem below:
>
>
> i wish to connect the pdb file of the protein structure to my spectrum. I am assigning a through space spectrum and wish to use the list of chemical shifts and a pdb structure to aid in the assignment. In the assignment window of CCPN there is an option to view the distance but i do not see the distance in the assignment window. I have loaded the pdb file into CCPN and can view the structure when i click on "Show on structure" tab in the assignment window but cannot see the distance. I guess i need to link the structure and the chemical shift list. Please could someone guide me how to do this or if there is a document elaborating this linking procedure please could you provide pointer.
>
>
> Thank You for your help
>
> Best Wishes
> Vipin
>
> P.s : the peak list value is set to none in the structure window. i could not figure out a way to get the peak list in the structure window.
>
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