Re: [PyMOL] Saving the Connolly surface of a PDB

[Francois B. <ber...@ri...>]

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.

Please, send me an e-mail if it is done some day.

Other software, like Jmol, don't suffer from such bug so this is just
preventing people from using Pymol on some applications.

As the surface is computed for a PDB that was read in,
I don't see why it is exported after undergoing some rotation
and a translation that has nothing to do with the input PDB.

Regards,
F.

> Cheers,
> 
> -- Jason
> 
> On Fri, Feb 25, 2011 at 3:05 AM, Francois Berenger <ber...@ri...> 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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> 
>