Thanks Jarrett! I will try that!
Cheers,
Joseph.
Joseph S. Brock | PhD
Researcher
Drew Lab
Department of Biochemistry and Biophysics
Stockholm University
From: Jarrett Johnson
Sent: Friday, 26 October 2018 12:23:46 AM
To: Joseph Brock
Cc: Pymol User list
Subje
Hi again Jarrett,
I have built the latest version from git (PyMOL 2.3.0a0 Open-Source) on my
system.
The behaviour is still there, but I realise that this it is now only when the
selection is a ligand. For instance trying to find polar contacts between a
ligand and sourrounding side chains.
Hi Joseph,
Thanks for the example, I can reproduce it! Not sure if this should be
considered a bug, or just a misleading user interface. "involving side chains"
really means "side chains within selection". There are none if you only select
the ligand. If I instead click on "to other atoms in ob
Hi Thomas,
Thanks for clarifying this for me!
Cheers,
Joseph.
Joseph S. Brock | PhD
Researcher
Drew Lab
Department of Biochemistry and Biophysics
Stockholm University
From: Thomas Holder
Sent: Friday, 26 October 2018 3:41:40 PM
To: Joseph Brock
Cc: Jarrett J
