Hi All,
I am trying to make a figure with electrostatic potential surfaces of
two different molecules next to each other zoomed to the same level.
Is there a way set the zoom level for the new objects to be loaded in
to pymol?
Loading both the objects in one session overlaps the bar showing
Tirumala,
There are a few ways you can do this. I suggest trying grid_mode.
Copy/paste this into PyMOL.
fetch 1cbs 1hmt, async=0
# align them; in grid_mode, the best view is when proteins
# have the same center of mass
align 1cbs, 1hmt
# same as choosing, A Action Generate Vacuum
Sorry but no this does not work. I still get only 3 sliders; RBG, for
both 1.0 and 1.2r2. No luminocity etc that aere in the windows version.
These sliders also seem to be absent for the linux version we run (1.0 I
think).
Thanks Mark
Mark ( indeed all Mac users)
MacPyMOL can be launched
