Sunset Lake Software - Comments for "Molecules 1.0.1 available on iTunes" Comments for "Molecules 1.0.1 available on iTunes" en Very nice application! In <p>Very nice application! In future iterations, would it be possible to change the visualization (ie the bond length) in the app? The reason I ask is because when I find myself viewing protein structures, I think that they do not match well with what I see on, say, a desktop app. This is due to the fact that a lot of the molecules look too cluttered, mostly by the way bonds themselves are being rendered too long (thereby making the negative space become cluttered by the background). I know that there is not much screen economy on the ipod touch, but perhaps it may be worth exploring with user input? (If only by a general multiplier could ease such a process; moreover, that way individual bond lengths would not have to be assigned per element.)</p> <p>Also, in a future update, would it be possible to view cml files or would you feel this unneeded due to such programs as babble on the desktop? Just may be useful to conserve desktop disk space without the need of such a program like babble. </p> <p>Awesome program in any case and keep up the awesome work!<br /> Thanks for your time.</p> pubDate Thu, 05 Feb 2009 01:10:36 +0000 dc:creator Bryan Dodson guid false comment 180 at