Aonghus wrote: > It seems a "cif viewer" might be a nice idea;) but way beyond what is > needed for the moment. Maybe we can do something a bit simpler- like > display the 'full' molecule from a .cif file, along with some extra > information like the thermal ellipsoids. ...
[snip] > What is the status of plugins under jmol- it might be an idea to keep > the rendering core of jmol small and fast, and implement some of the > 'fancier' things in plugins? In general, that is a good idea. Particularly for functionality that is not targeted at integrating into the applet. > I would like to see jmol do these things- and I certainly offer to > help implement them. There are a few options- modify jmol, wait for > cif2cml, or maybe a write plugin- any thoughts or suggestions on this? Unfortunately, I didn't understand most of the things that you mentioned ... chemistry/crystallography terms/concepts that I am not familar with. Regarding plugins, I suggest that you work with Egon and see what he thinks. Miguel ------------------------------------------------------- This SF.Net email is sponsored by: SourceForge.net Broadband Sign-up now for SourceForge Broadband and get the fastest 6.0/768 connection for only $19.95/mo for the first 3 months! http://ads.osdn.com/?ad_id=2562&alloc_id=6184&op=click _______________________________________________ Jmol-developers mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-developers
