Aniko wrote: > Thanks for the quick reply. > > What I'm thinking about is loading more then one molecule > (which you say is easy) and then rotate the entire scene > togeather, i.e. no need to rotate > them independently.
The problem is ... what is the center of rotation for the molecules. Jmol currently figures out the mean point and uses it for the center of rotation. > To differentiate the several molecule use different colors, > or visualization modes. > > For example, load two ligands, and visualize how different they are. > picture is attached. If they are ligands, are they PDB files? If so, then just combine the two PDB files into file ... putting each one into its own MODEL. Does that make sense? ----- Open Source Molecular Visualization www.jmol.org [EMAIL PROTECTED] ----- ------------------------------------------------------- SF email is sponsored by - The IT Product Guide Read honest & candid reviews on hundreds of IT Products from real users. Discover which products truly live up to the hype. Start reading now. http://productguide.itmanagersjournal.com/ _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
