Dear PyMOL Users,
I have solved the problem by setting use_shaders to False. The problem
is probably caused by the incomplete/outdated OpenGL implementation of
the graphics driver/device.
Best regards,
Andras Wacha
On 07/03/2017 11:08 AM, András Ferenc WACHA wrote:
> Dear PyMOL Users,
>
CPU cores. Enabled multithreaded rendering.
Please let me know if you need more information to answer this problem.
Thank you in advance.
Andras Wacha
--
András Ferenc Wacha, PhD
research fellow, CREDO instrument responsible
Biological Nanochemistry Research Group
Institute of Materials
Dear PyMOL Users,
I am looking for a command which can determine the separation of two
atoms in terms of chemical bonds. I would like to use it in a script to
assign atom types for peptide molecules. Does any of you have an idea
for that?
Thanks in advance,
Andras Wacha
--
András Ferenc Wacha
therein.
I hope this may help some of you.
Best regards,
Andras Wacha
--
András Ferenc Wacha, PhD
research fellow, CREDO instrument responsible
Biological Nanochemistry Research Group (310)
Institute of Materials and Environmental Chemistry
Research Centre for Natural Sciences (RCNS)
Magyar
AM, András Ferenc WACHA wrote:
Dear fellow PyMOL users,
I'm trying to run open source PyMOL v2.4.0 on a Linux computer with no
X11 available (as part of a script on a HPC cluster). I noticed that
plug-ins are not loaded automatically, therefore I force the required
plug-in (pmlbeta) to l
.extend()).
Is this possible? Or do I do something wrong (e.g. the forced loading of
the plug-in)?
Kind regards,
Andras Wacha
--
András Ferenc Wacha, PhD
research fellow, CREDO instrument responsible
Biological Nanochemistry Research Group (310)
Institute of Materials and Environmental Chemistry
Resea
