Hi, I have pdb files with c alpha coordinates and a centroid coordinate set for each residue, and I'd like to make a ball-and-stick model where all the c alpha atoms are connected like a backbone, and the centroids are connected to the appropriate c alpha atom. Can this be done in pymol, and if so, how? :)
For the moment I'm running pymol 0.98. Thanks in advance, Siv -- Siv Hollup - s...@ii.uib.no (NOTE: new email adress) PhD student Dept. of Informatics University of Bergen, Norway - Blessed are the flexible, for they can be tied into knots. -
