Hi Arne,
If you are familiar with Blender, you could setup a bump-map or other
texture(s) and apply it to any/all atoms.
Here's how you can get your structure into Blender:
http://pymolwiki.org/index.php/Blender
Good luck!
Best,
Shiven
On Aug 30, 2011, at 5:37 PM, Arne Dieckmann wrote:
Hi
Hi All,
Is there any possibility that Pymol may have the ability to intelligently
superimpose two(or more) structures, without requiring the user to fiddle with
selecting exactly the same number of atoms/residues. The align command fails
pathetically in many instances, case in point, try
