Re: [PyMOL] click and select bug in 2.2

[Tamas H. <bio...@gm...>]

Hi Thomas,

Thanks a lot.

In the last 15 years I tried to compile pymol several times without 
success. Now installing from the source was like a charm. Till now I did 
not find that bug in the github version.

(6 months were not enough to get used to the new interface. I am trying 
to use it with decoupled windows, but somehow the two windows are pretty 
inconvenient in this version.)

Cheers,
Thomas

-- 
Tamas Hegedus, PhD
Senior Research Fellow
Department of Biophysics and Radiation Biology
Semmelweis University     | phone: (36) 1-459 1500/60233
Tuzolto utca 37-47        | mailto:ta...@he...
Budapest, 1094, Hungary   | http://www.hegelab.org

On 1/10/20 5:35 PM, Thomas Holder wrote:
> Hi Tamas,
> 
> Sounds like one of these bugs:
> 
> https://github.com/schrodinger/pymol-open-source/issues/11
> https://github.com/schrodinger/pymol-open-source/issues/35
> 
> Can you install the latest version from source, like described here?
> 
> https://pymolwiki.org/index.php/Linux_Install#Install_from_source
> 
> Cheers,
>    Thomas
> 
>> On Jan 10, 2020, at 4:15 PM, Tamas Hegedus <bio...@gm...> wrote:
>>
>> Hi,
>>
>> I use pymol 2.2 (debian stable release).
>> Sometimes pymol starts to behave in a strange way. Clicking to an amino acid select a residue somewhere else in the protein.
>> (This is not caused by me missing the click in the 3D)
>>
>> I would be happy not to downgrade pymol if you have a solution to get around this bug.
>>
>> Thanks,
>> Tamas
>>
>>
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> 
> --
> Thomas Holder
> PyMOL Principal Developer
> Schrödinger, Inc.
>