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
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
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is probably caused by the incomplete/outdated OpenGL implementation of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