Hi Horacio,
No need to hack pymol for that... the mesh can be exported to povray
or vrml format. For instance try
open("pymol.mesh","w").write( cmd.get_povray()[1] )
You're in for some parsing to get the coordinates out.
Hope it helps,
Tsjerk
On Thu, Oct 2, 2008 at 3:16 PM, Horacio Sánchez
<horacio.sanc...@int.fzk.de> wrote:
> Hi,
>
> looking to the mesh representation of a protein in pymol, I wonder what
> could be the best/easiest method to get the cartesian coordinates of
> some arbitrary number of the points of the mesh at more or less regular
> (or arbitrary) intervals.
>
> The only thing that I can think now of is to debug pymol in some way so
> I can dump the information used to generate the mesh.
>
> Thanks in advance
>
> Horacio
>
>
>
>
>
>
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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
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