Thank Joel, that worked very well!
On Sun, 7 Jun 2020 at 18:28, Joel Tyndall wrote:
> Hi Neena,
>
>
>
> Use the command “split_states clusters”, just type it into the command line
>
>
>
> J
>
>
>
> *From:* Neena Susan Eappen
> *Sent:* Monday, 8 June 2020 10:01 am
> *To:* pymol-users
>
Hi Neena,
Use the command “split_states clusters”, just type it into the command line
J
From: Neena Susan Eappen
Sent: Monday, 8 June 2020 10:01 am
To: pymol-users
Subject: [PyMOL] View two proteins from one pdb file
Hello PyMOL users,
I have a PDB file with coordinates for two proteins
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
