Re: [PyMOL] Atom Order when Saving

https://pymolwiki.org/index.php/Retain_order


> On Nov 14, 2016, at 3:04 PM, Subha K <sub...@gm...> wrote:
> 
> Hi There,
> 
> Just wondering if there is a way to have the same order of atoms (with that of the initial loaded file) while saving a pdb file with pymol?
> 
> I came across an old post on this [https://sourceforge.net/p/pymol/mailman/message/7561093/ <" rel="nofollow">https://sourceforge.net/p/pymol/mailman/message/7561093/>] and not sure if there is a direct way now to do this.
> 
> Thanks and Best Regards,
> Subha
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