Hi, I work on a protein simulation program.
I have a (c-alpha) model of a protein, and I can change the conformation by moving the c-alpha atoms in certain ways. I'd like to use Jmol to visualize these moves. How would I do this. I guess I could just output pdb-files and load them, but I would prefer to do it programmatically - something like 1) transform, my model into a Jmol model (with org.jmol.viewer.Atom's ?) 2) set the model as the current model in Jmol 3) repaint I've been looking in org.jmol.viewer.Frame and ModelManager, but I cant see any methods that would immediately help me. Can anyone recommend how to proceed? Thanks Anders http://andersnorgaard.blogspot.com/ ------------------------------------------------------- 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&kid0944&bid$1720&dat1642 _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
