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.
>
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