I know everyones gonna say I spam and stuff but my last thread just won't die and I think this is pretty important.
folding@home is this project by (I think) Stanford University which a lot of you may have heard of. It is basically a program which runs in the background and calculates protein dynamics! You're computer is assigned a job and once it does it, the information is sent to their servers. One of the coolest things about it is the feature of being able to make your own team. I think folding@home is pretty cool for two reasons:
1. I don't feel guilty about not helping the world.
2. If enough people are interested we could start a TWHL folding@home team.
Heres the link
http://folding.stanford.edu/ Please check it out, its great.
Tell me what you think!