On Fri, Apr 30, 2010 at 7:54 PM, Robert Hanson <hans...@stolaf.edu> wrote: > Then why is it so huge ( > 4 Mb)?
I do not know why the current applet is so large. I understood that only about 700kB is reaaly needed for drawing molecules; and a lot more downloaded for additional but optional functionality, like InChI, etc... the current applet is aimed at needs of the ChEBI team, which involves more requirements than the mere drawing functionality... However, with the current design, a sub 250kB applet should be possible... Egon -- Post-doc @ Uppsala University Proteochemometrics / Bioclipse Group of Prof. Jarl Wikberg Homepage: http://egonw.github.com/ Blog: http://chem-bla-ics.blogspot.com/ PubList: http://www.citeulike.org/user/egonw/tag/papers ------------------------------------------------------------------------------ _______________________________________________ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers
