[chimerax-users] re-assignment of mousemode

piskacek at post.cz piskacek at post.cz
Mon Jul 13 14:48:44 PDT 2020


exactly  all as you described all this is not working



I assigned what my wright  mouse should execute, 

but if I try to apply this function on amino acid from my protein it is not 
working



Should I need to activate my mousemode somehow?

I  suppose, that ChimeraX  is not working properly on windows in my case
I need some correction of some script to solve some hidden conflict in 
windows

thank you very much for you help
-- 
Martin Piskacek
Laboratory of Cancer Biology and Genetics​
www.piskacek.org
Department of Pathological Physiology
Faculty of Medicine
Masaryk University Brno
Kamenice 5
625 00 Brno
Czech Republic


---------- Původní e-mail ----------
Od: Elaine Meng <meng at cgl.ucsf.edu>
Komu: <piskacek at post.cz> <piskacek at post.cz>
Datum: 13. 7. 2020 22:45:47
Předmět: Re: [chimerax-users] re-assignment of mousemode 
"Another way to set pivot (without changing mouse-button functions) is by: 

(1) selecting an atom (Ctrl-click on the atom in the graphics window) that 
you want as the center of rotation 
(2) using menu: Actions... Set Pivot 

Elaine 

> On Jul 13, 2020, at 1:00 PM, Elaine Meng <meng at cgl.ucsf.edu> wrote: 
> 
> Hi Martin, 
> It is not clear what you mean by "no response." Do you have a mouse with a
right button, or can you use trackpad + Alt as the right button? If you 
click any other icons in the Right Mouse tab of the Toolbar, can you 
successfully assign any of those other functions to the right mouse button? 
> 
> Maybe it is a misunderstanding of how the icons work: 
> If it is working correctly, nothing will happen when you click a RIght 
Mouse icon, except that there will be a light green box around that icon. 
Clicking the icon only reassigns the function of the right mouse button, but
does not perform any action at that time. However, if you reassign to pivot 
by clicking the Right Mouse pivot icon, for example, then later clicking 
with the right mouse button (if you have one) on an atom will make that atom
the pivot point. 
> 
> <http://rbvi.ucsf.edu/chimerax/docs/user/tools/mousemodes.html> 
> 
> If you do not have a right mouse button, you can use the "mousemode" 
command (instead of icons) to assign the function to a different mouse 
button. 
> <http://rbvi.ucsf.edu/chimerax/docs/user/commands/ui.html#mousemode> 
> 
> I hope this helps, 
> Elaine 
> ----- 
> Elaine C. Meng, Ph.D. 
> UCSF Chimera(X) team 
> Department of Pharmaceutical Chemistry 
> University of California, San Francisco 
> 
>> On Jul 13, 2020, at 9:02 AM, <piskacek at post.cz> <piskacek at post.cz> wrote:

>> 
>> Dear Authors of ChimeraX, 
>> 
>> I load and start to use your very useful program ChimeraX on Windows 10 
>> (Alienware 17 x64, I7-4900MQ 2.8GHz, RAM 32GB, GeForce GTX 780M), 
>> 
>> I could do the same and more as in PyMol, but 
>> I have trouble with re-assignment of mousemode in window "Right Mouse" 
>> as result is no response for re-assignment into Pivot or Rotate model 
>> 
>> I tried ChimeraX versions 0,93, 1.0 and 1.1 (daily version) w/o 
improvement 
>> 
>> Please, could you help me 
>> Thank you very much for support 
>> 
> 
> 
> _______________________________________________ 
> ChimeraX-users mailing list 
> ChimeraX-users at cgl.ucsf.edu 
> Manage subscription: 
> https://www.rbvi.ucsf.edu/mailman/listinfo/chimerax-users 

"
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