Thanks Thomas and Akbar! "set precomputed_lighting" did the trick and
everything looks normal now.
Vitali
-Original Message-
From: Thomas Holder
Sent: Wednesday, May 27, 2020 2:24 AM
To: Stanevich, Vitali [JRDUS]
Cc: Mooers, Blaine H.M. (HSC) ;
pymol-users@lists.sourceforge.net
Sub
Hello everybody,
I am doing molecular simulation using GROMACS program and I visualize the
output (.pdb) using Pymol. I am inserting 4000 molecule inside a box, one
molecule at a time, and after every insertion I convert the output into a
.pdb file so at the end I have 4000 .pdb file. I want to g
