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 <gborgst...@gmail.com> 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 Note new email address johan.turkenb...@york.ac.uk
