Tim says:
"The A/B thing is an order issue, which is easy to fix.
FC will probably work for now.
Nonetheless it should ask you with identical chains. I will add soon."
Wayne
On Mon, 16 Mar 2009, Brian Smith wrote:
> Hi,
>
> I tried Structure -> Structure Ensemble -> Ensembles -> Import to
> import structures from PDB files (no chain ID set) into my project wich has
> one molecular system with two identical (in sequence) chains defined
> representing different forms of the molecule (should really be chain
> states?). The import doesn't allow me to specifiy which of the two chains the
> structures get associated with (and they're getting associated with chain B,
> when they belong with chain A). Should there be a dropdown to allow chain
> selection, or should I be using a different solution (having the chains in
> different molecular systems or using formatConverter to have finer control
> over the import)?
>
> Brian
>
> Dr. Brian O. Smith ---------------------- B Smith at bio gla ac uk
> Division of Molecular & Cellular Biology,
> Faculty of Biomedical & Life Sciences,
> Joseph Black Building, University of Glasgow, Glasgow G12 8QQ, UK.
> Tel: 0141 330 5167/6459/3089 Fax: 0141 330 4600
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>
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