Re: [PyMOL] Atom Order when Saving

Great!

Thanks heaps.

Subha

On Mon, Nov 14, 2016 at 1:06 PM, David Hall <li...@co...> wrote:

> 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/] and not sure if there is a direct way now
> to do this.
>
> Thanks and Best Regards,
> Subha
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