Hi Per,
you may check the volume_esp function here:
https://github.com/speleo3/pymol-psico/blob/master/psico/electrostatics.py
As Jason said in that earlier thread, the volume API is work in progress
and will probably change soon.
Cheers,
Thomas
Per Larsson wrote, On 11/21/12 19:01:
Hi pymol-users
I have previously been able to make quite nice visualizations of my volume
object, containing the time-averaged density of atoms from a MD-simulation.
For making even more improvement, I'd like to be able to use a script (either
python or pml) to control which regions of density
