31 Aug
2015
31 Aug
'15
3:39 p.m.
Dear Akalesh Kumar Verma, Sorry no, Chimera does not do protein-protein docking calculations. Best, Elaine ---------- 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@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