On Dec 14, 2007 12:30 PM, William Stein <[EMAIL PROTECTED]> wrote: > On Dec 14, 2007 3:14 AM, Robert Bradshaw <[EMAIL PROTECTED]> wrote: > > > > I am extremely impressed! It seems to be specifically optimized for > > rendering molecules, but I'm going to write an exporter for our 3d > > shapes as meshes and see how well it does. > > There is an amazing amount of mathematics, especially combinatorial > structures, etc., for which those sorts of things might be quite > good for us.
Yes, jmol is good, I wrote some parsing of cif crystal formats in jython into it (3 years ago) and the source code is quite understandable. But I hate java, that's why I used jython, but jython was quite slow to load at that time. Something like jmol is the way to go imho. Ondrej --~--~---------~--~----~------------~-------~--~----~ To post to this group, send email to sage-devel@googlegroups.com To unsubscribe from this group, send email to [EMAIL PROTECTED] For more options, visit this group at http://groups.google.com/group/sage-devel URLs: http://sage.scipy.org/sage/ and http://modular.math.washington.edu/sage/ -~----------~----~----~----~------~----~------~--~---
