[Chimera-users] molecular dynamics simulation manual
meng at cgl.ucsf.edu
Mon Oct 28 10:08:22 PDT 2019
Hello Ayman Naeem,
To see the manual, press the “Help” button on the Molecular Dynamics Simulation dialog (in menu under Tools… MD/Ensemble Analysis), or see the same information at our website:
Elaine C. Meng, Ph.D.
UCSF Chimera(X) team
Department of Pharmaceutical Chemistry
University of California, San Francisco
> On Oct 28, 2019, at 9:50 AM, AYMAN NAEEM <s2017231004 at umt.edu.pk> wrote:
> I want to use molecular dynamics simulation guideline by using chimera.
> I will be grateful for your attention.
> Best regards
> Ayman Naeem
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