Re: [PyMOL] View two proteins from one pdb file

[Neena S. E. <nee...@gm...>]

Thank you Saurabh, that also worked!

On Sun, 7 Jun 2020 at 18:23, Saurabh Gayali <sau...@gm...>
wrote:

> Hello Neena,
>
> Kindly note that the molecules have added up as frames. as evident from
> pymol [See screenshot below]. Use the next frame button to see next
> molecule.
> [image: image.png]
>
> I removed two lines from your pdb and both molecules are now coming in a
> single frame.
> [image: image.png]
>
> [image: image.png]
>
> I am attaching the resultant pdb file.
> I hope this could help you.
>
> ------------------------------
>
> *Saurabh Gayali* / Post Doctoral Fellow
> sau...@gm... / +91 8800412916
>
> *CSIR-IGIB*
> <http://example.com/>New Delhi, India
>
>
> On Mon, Jun 8, 2020 at 3:33 AM Neena Susan Eappen <nee...@gm...>
> wrote:
>
>> Hello PyMOL users,
>>
>> I have a PDB file with coordinates for two proteins listed one after
>> another (attached). However, when i open the file on pymol, I only see one
>> protein (shown below) or it might be a sum of those 2 coordinates. How to
>> view both structures?
>>
>> [image: image.png]
>>
>> Many thanks, and Take care,
>> Neena
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>
>