Thank Joel, that worked very well! On Sun, 7 Jun 2020 at 18:28, Joel Tyndall <joel.tynd...@otago.ac.nz> wrote:
> 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: image.png] > > > > Many thanks, and Take care, > > Neena >
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