Jason Vertrees wrote:
> 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.

Is there a workaround for the moment?

For example, asking Pymol what is the current rotation
and translation the model being displayed has undergone
compared to the initial PDB that was read in?

With such a possibility, it would allow one to
know how to rigid body transform the input PDB
in order to have it aligned with the surface Pymol is
writing to a .obj file.

Thanks a lot,
Francois.

> 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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> 
> 


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