This is an unusual and annoying problem.
I'm running the latest version of Pymol on two PC machines, one in my
office and one at home. I cart my session file on a jump drive back and
forth. On my PC at home, the session file displays the labels just fine
and dandy. But using the same session f
Hi,
I apologize because I suspect this question has been asked before, but I
don't see it in the FAQ, Wiki, and can't figure how to efficiently
search the maillist archive.
How does one draw a disulfide bond? My preference is the classical
'thunderbolt', from CA-S-S-CA atoms.
Thanks,
Marilyn
Hi all,
There is a beautiful ball-and-stick image on pymol-wiki that I am trying
to replicate (http://www.pymolwiki.org/index.php/Ball_and_Stick).
The wiki image has grey bonds and light blue balls for carbon, dark blue
for nitrogen, and red balls for oxygen. My problem is that all my bonds
an
Hi all,
After manually docking a molecule to another molecule (from a different
.pdb file), is it possible to write out the coordinates of the moved and
docked molecule with it's 'new' coordinates relative to the .pdb to
which it was docked?
Marilyn
Marilyn D. Yoder
Division of Cell Biology a
I'm am a very new PYMOL user. I'm trying to calculate and display and
electrostatic map, similar to what I used to get in GRASP. My version
of PYMOL I downloaded (yesterday) has the APBS plugin already installed.
It's the subtleties of displaying the surface that has me confused.
I displayed my
