> I'm curious: is there any chance that you'll use JMOL as a 3d molecular > viewer? I've been curious about any uses in Sage of JMOL for its > original intended purpose.
This is a great idea. I am working with Ondrej on this project and there is not reason we can't do this. Currently, we don't support any of the file formats that JMOL can read, but that will hopefully change soon. Brian > Please note that the default menu for JMOL changed in 3.3, but that it's > very easy to get the old menu back. The old menu showed lots of stuff > that is very nice to have if you are actually looking at atoms and > molecules. > > Thanks, > > Jason > > > > > --~--~---------~--~----~------------~-------~--~----~ To post to this group, send email to sage-devel@googlegroups.com To unsubscribe from this group, send email to sage-devel-unsubscr...@googlegroups.com For more options, visit this group at http://groups.google.com/group/sage-devel URLs: http://www.sagemath.org -~----------~----~----~----~------~----~------~--~---
