Hi Siv, It's possible, but requires some python programming. If you're atom sequence is like CA, CB, CA, CB it shouldn't be to hard... (unfortunately I don't have time now :S sorry).
Tsjerk On 3/1/06, Siv Midtun Hollup <s...@ii.uib.no> wrote: > > 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. - > > > ------------------------------------------------------- > This SF.Net email is sponsored by xPML, a groundbreaking scripting > language > that extends applications into web and mobile media. Attend the live > webcast > and join the prime developer group breaking into this new coding > territory! > http://sel.as-us.falkag.net/sel?cmd=lnk&kid=110944&bid=241720&dat=121642 > _______________________________________________ > PyMOL-users mailing list > PyMOL-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/pymol-users > -- Tsjerk A. Wassenaar, M.Sc. Groningen Biomolecular Sciences and Biotechnology Institute (GBB) Dept. of Biophysical Chemistry University of Groningen Nijenborgh 4 9747AG Groningen, The Netherlands +31 50 363 4336
