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

[Joel T. <joe...@ot...>]

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