> I would like to animate the steps of a G98 optimisation so the user can > click though the structures at each step of the optimisation. However > jmol.js reads both the input geometry and the standard orientation > geometry at each step. These of course can be very different, so > stepping through the structures has it flicking from one to the other. > Is there a way of only reading one of them, short of suppresing the > standard orientation by running G98 with symmetry suppressed?
Don't know. Not familiar Gaussian or any of the other programs that people use to generate molecular models. If you are building a web page then I would just create buttons and put explicit 'frame' script commands behind the buttons. Or, if they are very regular you can put 'frame next; frame next;' behind a button and it will skip two frames instantly. 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://ads.osdn.com/?ad_ide95&alloc_id396&op=click _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
