Hi Andy,
You can get the representation of the surface in terms of a set of
triangles by saving as .wrl (VRML object) or in povray format
(cmd.get_povray()).
Cheers,
Tsjerk
On Fri, Feb 29, 2008 at 3:35 PM, Andy Cheesman
<Andy.cheesman@...> wrote:
> Hi people
>
> I've been using pymol to render molecule models which represent a
> surface and I was wondering if it possible to extract the Surface view
> information of a molecular to a python object like an array. I'm hoping
> to use this information to investigate the roughness along a particular
> crystallographic axis.
> Any pointers would be greatly appreciated.
>
> Thanks
>
> Andy
>
>
>
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--
Tsjerk A. Wassenaar, Ph.D.
Junior UD (post-doc)
Biomolecular NMR, Bijvoet Center
Utrecht University
Padualaan 8
3584 CH Utrecht
The Netherlands
P: +31-30-2539931
F: +31-30-2537623
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