Hello,
I’m trying to rotate 2 atoms simultaneously in Pymol, mac version. I am able to
do that by using the command: “rotate axis, angle, selection”. But any axis
that I use, gives out very long bonds that look definitely wrong. Except for
doing it manually, (using command key+ left click) are
1.When I want to get the exact rotation of my current view, I did as
the following instruction, but Pymol programe says: invalid syntax. I
do not know why that happens. Could you figure it out for me?
Getting the right view in the script:
When creating the script, it is nice to have the view come
