[Chimera-users] molecular dynamics simulation manual

[AYMAN NAEEM]

Thank you very much.

On Mon, Oct 28, 2019 at 10:08 AM Elaine Meng <meng at cgl.ucsf.edu> wrote:

> 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:
>
> <http://www.rbvi.ucsf.edu/chimera/docs/ContributedSoftware/md/md.html>
>
> Best,
> Elaine
> -----
> 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:
> >
> > Hello
> > 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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