Hi,
> 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.
I haven't used GRASP, but I wrote the PyMOL APBS plugin, soI'll see if I
can help :).
> I displayed my molecule. From the 'Plugin' drop down I selected 'APBS
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
