Hi all,
This is neat enough that I bet it gets implemented (relatively) soon.
If someone would like to, please file this on the open-source tracker.
I'll update the case when it's done.
Cheers,
-- Jason
On Wed, Aug 31, 2011 at 11:11 AM, Arne Dieckmann
wrote:
> Hi Shiven,
>
> thanks a lot, but
Hi Shiven,
thanks a lot, but this is not really what I was looking for. I would like to
have a new representation or a script that I can load from within python.
Anyway, for some special cases I might have a look at the Blender option.
Best,
Arne
On Aug 31, 2011, at 7:01 AM, Shivender Sha
Hello Shiven,
thanks for the Blender tip!
Cheers!
---
Ricardo O. S. Soares , PhD Student.
Group of Biological Physics - Department of Physics & Chemistry
Faculty of Pharmaceutical Sciences at Ribeirão Preto - University of São Paulo.
>
>De: Shivender S
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
