Two questions: 1) I like to set my structure view to show only the alpha carbon backbone. Is there a way to show the side chains of only selected residues?
2) I have a tyr and an arg that I think are interacting (sort of clashing). How can I refine both residues together to converge on possible interacting conformations? Thanks. ######################################################################## To unsubscribe from the COOT list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=COOT&A=1
