Bob, can you supervise my last commit? Thanks I read about compacting VRML files, one trick is to reduce precision in numbers, i.e. write less decimals. I've chosen 3, which applies to xyz coords, cylinder lengths, and colors.
I'm not sure if the same should be done for POV-Ray (I don't know that format), but it is likely. Some fo the functions I have edited will affect all exporters. The file for lysozyme + molecular isosurface is reduced by a further 15% with this change. For alanine ball & stick, around 11% A separate question: it would be nice to have the molecule's name included in the vrml. But I don't know how to get it. ------------------------------------------------------------------------------ Enter the BlackBerry Developer Challenge This is your chance to win up to $100,000 in prizes! For a limited time, vendors submitting new applications to BlackBerry App World(TM) will have the opportunity to enter the BlackBerry Developer Challenge. See full prize details at: http://p.sf.net/sfu/Challenge _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
