[Chimera-users] Query related to chimera
meng at cgl.ucsf.edu
Mon Aug 31 15:39:51 PDT 2015
Dear Akalesh Kumar Verma,
Sorry no, Chimera does not do protein-protein docking calculations.
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 30, 2015, at 3:02 PM, Akhilesh Verma <akhileshverma07 at gmail.com> wrote:
> Dear Manager,
> Is it possible to do Protein protein docking using chimera program?
> Your response will be highly appreciated.
> Thanking you.
> Sincerely yours,
> Akalesh Kumar Verma
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