Hi Francios,

Someone recently asked about this and the answer was that this should
be a setting, but isn't currently available.  If I have time, I'll try
to sneak this in the upcoming PyMOL v1.4 release.

Cheers,

-- Jason

On Fri, Feb 25, 2011 at 3:05 AM, Francois Berenger <beren...@riken.jp> wrote:
> Hello,
>
> Is it possible to save the Connolly surface
> computed by Pymol without any rotation and translation
> added compared to the PDB from which the atom coordinates were read?
>
> I looked at the .obj file output and find there was some centering
> done and also some rotation added.
>
> Thanks a lot,
> F.
>
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-- 
Jason Vertrees, PhD
PyMOL Product Manager
Schrodinger, LLC

(e) jason.vertr...@schrodinger.com
(o) +1 (603) 374-7120

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