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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