Re: [PyMOL] PyMOL-users Digest, Vol 169, Issue 9

[Len B. <ban...@um...>]

> On Jun 7, 2020, at 17:28, pym...@li... wrote:
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> Today's Topics:
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>   1. Re: View two proteins from one pdb file (Joel Tyndall)
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> ----------------------------------------------------------------------
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> Message: 1
> Date: Sun, 7 Jun 2020 22:28:14 +0000
> From: Joel Tyndall <joe...@ot...>
> To: Neena Susan Eappen <nee...@gm...>, pymol-users
> 	<pym...@li...>
> Subject: Re: [PyMOL] View two proteins from one pdb file
> Message-ID:
> 	<0c9...@it...>
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> 
> Hi Neena,
> 
> Use the command ?split_states clusters?, just type it into the command line
> 
> J
> 
> From: Neena Susan Eappen <nee...@gm...>
> Sent: Monday, 8 June 2020 10:01 am
> To: pymol-users <pym...@li...>
> Subject: [PyMOL] View two proteins from one pdb file
> 
> 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.png]
> 
> Many thanks, and Take care,
> Neena
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> End of PyMOL-users Digest, Vol 169, Issue 9
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