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

[Len Banaszak via PyMOL-users]

> On Jun 7, 2020, at 17:28, pymol-users-requ...@lists.sourceforge.net wrote:
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> Today's Topics:
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>   1. Re: View two proteins from one pdb file (Joel Tyndall)
> 
> 
> ----------------------------------------------------------------------
> 
> Message: 1
> Date: Sun, 7 Jun 2020 22:28:14 +0000
> From: Joel Tyndall <joel.tynd...@otago.ac.nz>
> To: Neena Susan Eappen <neenasusan...@gmail.com>, pymol-users
>       <pymol-users@lists.sourceforge.net>
> Subject: Re: [PyMOL] View two proteins from one pdb file
> Message-ID:
>       <0c934fa5962a487081d581b2ad311...@its-mail-p02.registry.otago.ac.nz>
> Content-Type: text/plain; charset="utf-8"
> 
> Hi Neena,
> 
> Use the command ?split_states clusters?, just type it into the command line
> 
> J
> 
> From: Neena Susan Eappen <neenasusan...@gmail.com>
> Sent: Monday, 8 June 2020 10:01 am
> To: pymol-users <pymol-users@lists.sourceforge.net>
> 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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