On Fri, Apr 13, 2012 at 1:38 PM, Tuukka Verho <[email protected]> wrote: > Thanks Markus, I was able to connect directly as you indicated. However I > won't push until it is settled whether David's approach is preferable or not.
I prefer my approach, but I'm obviously a bit biased ;-) I work with smaller molecular crystals (Z=1-8) and the renderings look rather strange when the bonds don't line up with the cell. That said, my code is still very rough and crashy. I'll try to clean it up this weekend and see if I can get it ready to merge. Thoughts? Dave ------------------------------------------------------------------------------ For Developers, A Lot Can Happen In A Second. Boundary is the first to Know...and Tell You. Monitor Your Applications in Ultra-Fine Resolution. Try it FREE! http://p.sf.net/sfu/Boundary-d2dvs2 _______________________________________________ Avogadro-devel mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/avogadro-devel
