[Chimera-users] modelling a dimer
meng at cgl.ucsf.edu
Fri Jan 23 15:47:57 PST 2015
Sorry, multi-chain comparative modelling cannot be done via the Chimera-Modeller interface:
You would have to use Modeller directly to access functions such as multi-chain modeling that are not available via the Chimera graphical interface..
One could model a monomer and then open two copies of the model and superimpose them onto the monomers of a template dimer (or apply a known symmetry), but that would not necessarily exclude bad interactions between the copies.
Elaine C. Meng, Ph.D.
UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab
Department of Pharmaceutical Chemistry
University of California, San Francisco
On Jan 23, 2015, at 2:00 PM, David Norman (Staff) <d.g.norman at dundee.ac.uk> wrote:
> I am trying to model a symmetrical dimer using modeller within Chimera. I cannot work out how to present the alignment and pdb. files in oder to do this. Any hints please.
> Thanks David
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