Hi,
There is an option in the molrep interface (in the search parameters
tab) to output all models closest to the input coordinate file With a
bit of luck, that should do it.
Johan
On 24 February 2012 00:07, Gloria Borgstahl <[log in to unmask]> wrote:
> Hello all,
> We are solving a superstructure of a protein complex with 2 parts.
> Built 6 of the first part and they are all sensibly stacked next to each other.
> Then we read this into molrep as the "fixed" model and solved for the
> second part.
> The solution was found but the 6 for the second model are in different
> ASU's and unit cells.
> What is the easiest way to get everyone together in one asu?
>
> We can think of hard ways to do it, but any advice?
> Thanks, Gloria
--
Dr. Johan P. Turkenburg X-ray facilities manager
York Structural Biology Laboratory
University of York Phone (+) 44 1904 328251
York YO10 5DD UK Fax (+) 44 1904 328266
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