[chimerax-users] Fwd: [Chimera-users] re-assignment of mousemode

[Elaine Meng]

sending to chimerax-users instead of chimera-users 

(I'd accidentally set the "reply-to" to the wrong list, sorry -- Elaine )

> Begin forwarded message:
> 
> From: Elaine Meng <meng at cgl.ucsf.edu>
> Subject: Re: [Chimera-users] [chimerax-users] re-assignment of mousemode
> Date: July 14, 2020 at 8:25:20 AM PDT
> To: "<piskacek at post.cz>" <piskacek at post.cz>
> Cc: "chimera-users at cgl.ucsf.edu BB" <chimera-users at cgl.ucsf.edu>
> Reply-To: "chimera-users at cgl.ucsf.edu BB" <chimera-users at cgl.ucsf.edu>
> 
> Hi Martin,
> The "Pivot" function sets the center of rotation for the whole view, for when you rotate everything with the mouse.  It does not rotate the bond.  If you want to rotate the bond, instead use the "Bond rotation" mouse mode, the icon much further right on the same toolbar as shown in your image.
> 
> The Right Mouse icons and what they mean are listed here:
> <http://rbvi.ucsf.edu/chimerax/docs/user/tools/mousemodes.html>
> 
> Best,
> Elaine
> -----
> Elaine C. Meng, Ph.D.                       
> UCSF Chimera(X) team
> Department of Pharmaceutical Chemistry
> University of California, San Francisco
> 
> 
>> On Jul 14, 2020, at 5:16 AM, <piskacek at post.cz> <piskacek at post.cz> wrote:
>> 
>> Dear Elaine,
>> thank you very much for your assistance, but
>> I do everything correctly, but it just did not work = see figure
>> I would like to rotate tryptofan in my figure, so as first I need to set pivot on the C-atom (designated here as CB) and than rotate with right mouse the  tryptofan
>> 
>> <Mail Attachment.png>
> 
> 
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