Hi all, is there a way in Pymol to have a loop/tube representation of the protein backbone that would pass through the N-CA-C-N(+1)-CA(+1)-C(+1) atoms rather than CA-CA(+1) atoms? I remember something like this (a loop vs turn representation) in Molscript or Ribbons, but can't find it in Pymol. I'm using Pymol 0.99rc6
Thanks all in advance, ciao, Sebastiano -- Sebastiano Pasqualato, PhD Crystallography Unit Department of Experimental Oncology European Institute of Oncology IFOM-IEO Campus via Adamello, 16 20139 - Milano Italy tel +39 02 9437 5167 fax +39 02 9437 5990
