Rajarshi wrote: > Would it be possible to load multiple molecules and assign them ID's at > load time. Then a menu could provide a list of ID's from which the user > could select. The molecule with the selected ID would then be the one in > 'focus' and any rotate, translate operations would be carried out on > that one.
Yes, I think that is the general idea. We probably also need to keep zoom factors locked together so that everything gets scaled to the same level. We also need to figure out what the center of rotation will be. How do you think we should choose the point that is the center of rotation for the entire set? Miguel ------------------------------------------------------- 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
