[Chimera-users] Coloring binding modes according to an energy term with ViewDock

[Vincent Zoete]

Hi,

Does it exist a way to color the different ligand positions obtained during a 
docking run, and displayed by the Viewdock module of chimera, as a function 
of a given energy term present in the columns of the viewdock table?
If not, I think this could be an useful option to add to chimera. Also, it 
could be interesting to have the possibility to display the color scale as a 
function of the energy term together with the structures. If it cannot be 
done in the chimera display, it could be in the generated figures.

Otherwise, congratulation for the great job the UCSF computer graphics lab is 
making with Chimera!

Thank you for your time.
Sincerely,
Vincent