
Yeah right, sorry. Was fully engaged in nerd mode when I made that post. In short, what the software does is attempt to compute the 'shape' of how the molecule is likely to be arranged in RL. Bases this on which configuration has the minimum energy. Since chemical bonds can rotate, bend and stretch, with large molecules like erm … melange, the calculation is very complex and time consuming so I've used a simpler, faster but less accurate method to do so. Given it's just for fun I don't think there's any need to run this one on a cluster!
Similar principle as protein folding which some of you may have been involved with through Folding@Home.
Now if anyone is in the mood to try cooking this up, please do report back with any symptoms such as hearing the voices of relatives in your head, seeing next weeks' winning lottery numbers and so on.