[Chimera-users] MINIMIZATION BY CHIMERA

[Jonathan Javid]

hey Elaine Meng

Thanks, I'll check them out.

Regards
Jonathan Javid

On Thu, Apr 9, 2020 at 10:47 PM Elaine Meng <meng at cgl.ucsf.edu> wrote:

> Hi Jonathan,
> You just set the options you want and then click Apply or OK on some
> dialogs.  Each dialog has a Help button that you can click to see the
> explanation of all the options.
>
> You can use menu: Tools... Structure Editing... Minimize Structure, or the
> command "minimize."
>
> Here is the Help page for Minimize Structure, the same thing that you
> would get by clicking the Help button on that tool.
> <
> http://www.rbvi.ucsf.edu/chimera/docs/ContributedSoftware/minimize/minimize.html
> >
>
> Searching finds a long YouTube video "energy minimization in UCSF Chimera"
> ... maybe useful to you.  I have not viewed it.
> <https://www.youtube.com/watch?v=37rgX2MMhZ0>
>
> I hope this helps,
> Elaine
> -----
> Elaine C. Meng, Ph.D.
> UCSF Chimera(X) team
> Department of Pharmaceutical Chemistry
> University of California, San Francisco
>
> > On Apr 9, 2020, at 12:46 AM, Jonathan Javid <jonathanjavid257 at gmail.com>
> wrote:
> >
> > Dear Instructor
> >
> > Please guide meabout how minization is performed of protein Structure
> from chimera.Guide me step by step kindly.
> >
> > Waitig for your positive response. Thank you
> >
> > Reagrds
> > Jonathan Javid
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>
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