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Dear Pymol users!
I am performing analysis of protein-ligand interactions for the ligand
pose established in protein-docking and comparing it with the pattern
observed in the X-ray structure for the same complex.
Is it possible to use some Pymol command in the pymol's command line
to save (in the t
Hi,
I installed pymol on Ubuntu 20.04 on WSL (Windows 10) using:
sudo apt-get install -y pymol
However, when I run pymol on the command line, I get this error:
:1: DeprecationWarning: the imp module is deprecated in favour of
importlib; see the module's documentation for alternative uses
qt.q
