[Chimera-users] changing center of rotation

Jonathan Hilmer jkhilmer at gmail.com
Mon Oct 30 14:28:09 PST 2006


Although I haven't used EMAnimator, you can set the center of rotation
within Chimera using the Set Pivot action:
http://www.cgl.ucsf.edu/chimera/docs/UsersGuide/menu.html#actpivot

There's also Tools/Movement/Rotation, and lastly, you can edit
structures to insert artificial points at extreme high/low XYZ
locations, which will in effect manually set the center used via the
'center of models' option.  I wouldn't recommend the last option
unless you have a good reason to do so, but it does work.

Jonathan



> Message: 1
> Date: Mon, 30 Oct 2006 11:52:42 -0800 (PST)
> From: wendy ochoa <wencryo at yahoo.com>
> Subject: [Chimera-users] rotating molecules for movies
> To: chimera-users at cgl.ucsf.edu
> Message-ID: <20061030195242.57847.qmail at web37306.mail.mud.yahoo.com>
> Content-Type: text/plain; charset="us-ascii"
>
> Can anybody tell me how to use EMANIMATOR to make a movie of a molecule rotating. If I use the spin option, it uses the axis (0 1 0) but my molecule is not center at 0 0 0. Is there a way to fix the rotation center to the center of the molecule, or to the center of the view?
> Thanks
>
>
>
> -------------- next part --------------
> An HTML attachment was scrubbed...
> URL: http://www.cgl.ucsf.edu/pipermail/chimera-users/attachments/20061030/c10987e0/attachment-0001.html
>
> ------------------------------
>
> _______________________________________________
> Chimera-users mailing list
> Chimera-users at cgl.ucsf.edu
> http://www.cgl.ucsf.edu/mailman/listinfo/chimera-users
>
>
> End of Chimera-users Digest, Vol 42, Issue 21
> *********************************************



More information about the Chimera-users mailing list