Sunset Lake Software - Comments for "Missing double and triple bonds in Molecules 2.0"

Ah, I guess I didn't even

Ah, I guess I didn't even realize that, since with previous versions they were mostly large biomolecules. It will still be useful to see geometry of smaller molecules, but double and triple bonds are relatively important to see along with the changes in geometry that accompany those bond types. I've actually been watching your advanced iphone programming class from itunes, but i'm nowhere near really being able to program efficiently, otherwise i would attempt to contribute to this great project.

Yes, I only represent bonds

Yes, I only represent bonds with a single cylinder right now, with no indication of them being single, double, or triple bonds. The previous versions never made this distinction either.

I had to ship this at some point, so this was a feature that didn't quite make it in. It's on my list of improvements for the application, though.

Thanks for the kind words about the application. Hopefully the lack of these bonds won't be too much of an issue for your students until I get them added in.