Hi all, I have a little problem with the visualization of a peptide conformation: as you can see from the picture I enclose, the structure appears as if every atom is bound to every neighbour atom. What (and how) can I set in PyMOL, to visualize a correct structure?
Thank you very much for your help. Best regards, Annalisa ------------------------------------------------------- Annalisa Bordogna Ph.D. Student Università degli Studi di Milano - Bicocca Milano, IT
<<attachment: weird_peptide.png>>
