Hi Gary -
I’m admittedly not very familiar with Pymol2glmol, but the choice will depend
on what kind of integration you want. If you’re looking for a static 3D
representation that can be rotated around but not otherwise altered, COLLADA
could be ok. I wrote the code for that exporter as part of
On 26-Mar-2018 06:26, Arsanis IT wrote:
This seems to happen only on Windows 10, as we tried it successfully
with
the same files on a Windows 7 Pro 64 Bit machine.
Any idea what the issue could be?
Was it by any chance a 32 bit PyMOL binary? Could be this:
https://support.microsoft.com/en-
Hi all,
A colleague of mine has the same issue as mentioned in a previous email
from 7th March (see attachment), namely that Pymol seems to get stuck every
time on Windows 10 Pro 64 Bit.
To install Pymol we used the precompiled versions (1.8.2, 1.9.0 and 2.1.0)
provided here https://www.lfd.uci.ed
Hi; I'm interested in integrating open-source pymol into another package.
I'd like to get the graphics representation of the molecule(s); I've looked
at the COLLADA exporter and Pymol2glmol. Pymol2gmol uses cmd.get_session()
and parses the result; is that the best way to go?
thanks,
--
Gary Ober
