David Lonie kirjoitti 14.4.2012 kello 16.22: > 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
You're probably right. However I think I've come up with a quite simple way to make the bonds line up with the cell. I will probably send another patch within few days. I'm not going to touch the rendering code though, so the bonds wont be cut along the cell face directions. You seem to have some code to do that so maybe there will be an opportunity to combine parts of the patches. - Tuukka ------------------------------------------------------------------------------ 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
