Hello, are you using pymol to analyze NMR structures? (I've been mostly using Molmol before). Have you learned any PyMol tricks particularly applicable for looking at fitted bundles of structures? Can pymol fit bundles? Anything helping visualize other NMR or maybe EPR - related data? Do you know of any PyMol plugins specifically written for NMR applications? Thank you! asked Mar 02 '10 at 08:33 Evgeny Fadeev |