[PyMOL] Displaying .kont files / Grid Users

Hi Folks ! I was very happy when I saw the possibility in Pymol to load and visualize moe states. I' ve been working with the computer program Grid for nearly two years now and I always have had incredible problems to display the molecular interaction fields (Mif's) . The Grid Viewer supporte

[PyMOL] Displaying just the binding pocket

Hi Folks! Is there any possibility (or a plugin doin that) to display only the binding pocket of a ligand-receptor complex? For example displaying all residues not farer away than 6 A from any ligand Atom? (Ligand of corse non covalently bound?) Thanx alot!