[chimerax-users] Chimera question

[Daniel VillanuevaAvalos]

Thank you very much.
And yes, I'm using chimera x.

Daniel.

El mar, 21 jun 2022 a la(s) 16:03, Elaine Meng (meng at cgl.ucsf.edu) escribió:

> Hi Daniel,
> The "sym" command for building the multimer from monomer has both a
> "center" option and an "axis" option that you may need to use for helical
> symmetry.
>
> I'm not sure which program you are using, since the subject line of the
> message says "Chimera" but you sent it to chimerax-users.
>
> Here is the ChimeraX help for "sym":
> <https://rbvi.ucsf.edu/chimerax/docs/user/commands/sym.html>
>
> Here is the Chimera help for "sym" (very similar but not the same as in
> Chimera):
> <https://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/midas/sym.html>
>
> If it is really a Chimera question, (for next time) you could send it to
> chimera-users at cgl.ucsf.edu instead.
>
> Sym is just for building the multimer.  It won't change the coordinates to
> make them closer to the origin.
>
> I hope this helps,
> Elaine
> -----
> Elaine C. Meng, Ph.D.
> UCSF Chimera(X) team
> Department of Pharmaceutical Chemistry
> University of California, San Francisco
>
>
> > On Jun 21, 2022, at 2:41 PM, Daniel VillanuevaAvalos via ChimeraX-users <
> chimerax-users at cgl.ucsf.edu> wrote:
> >
> > Hello,
> > I am trying to create a spirosome, and I am entering   sym #1
> h,56.5,164.4,12 but the radius of the helix is wrong. How can I change it?
> What I am trying to do is move my obj closer to origin but I cannot find a
> way to do that. I can only move the pivot to center with cofr 0,0,0.
> > Thank you,
> > Daniel.
>
>
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