From: Saurabh G. <sau...@gm...> - 2020-06-07 22:24:03
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Hello Neena, Kindly note that the molecules have added up as frames. as evident from pymol [See screenshot below]. Use the next frame button to see next molecule. [image: image.png] I removed two lines from your pdb and both molecules are now coming in a single frame. [image: image.png] [image: image.png] I am attaching the resultant pdb file. I hope this could help you. ------------------------------ *Saurabh Gayali* / Post Doctoral Fellow sau...@gm... / +91 8800412916 *CSIR-IGIB* <http://example.com/>New Delhi, India On Mon, Jun 8, 2020 at 3:33 AM Neena Susan Eappen <nee...@gm...> wrote: > 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 > _______________________________________________ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pym...@li... > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe |