[Chimera-users] Generating surface for docking models
meng at cgl.ucsf.edu
Fri Aug 22 11:04:50 PDT 2014
Is there a problem using the regular molecular surface (e.g. menu: Actions… Surface… show)?
If there is a problem, there are some additional ideas here (especially #3, “molmap” command):
I hope this helps. If I didn’t answer the question, please send more information about what you were trying to do.
Elaine C. Meng, Ph.D.
UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab
Department of Pharmaceutical Chemistry
University of California, San Francisco
On Aug 22, 2014, at 10:53 AM, fei.wu at chem.utah.edu wrote:
> Dear Chimera team,
> Is there a way of generating the surface for docking models from ClusPro
> so I can map electrostatic potential or coulombic potential on it? Since
> my docking models are composed of three enzymes (2 dimers and 1 monomer),
> I tried surfacing in "Multiscale Models"but it gave me a very low
> resolution surface.
> Thank you!
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