Hello,
Folding@Home is a distributed computing project -- people from through out the world download and run software to band together to make one of the largest supercomputers in the world.
The goal of the project is to accurately simulate the "folding" of proteins. This is the process by which proteins assemble themselves.
Protein "misfolding" can lead to many diseases that are currently not understood very well, such as Alzheimer's disease and certain forms of cancer.
In order to participate in the project, you go to the
Stanford folding website and download a piece of free software. I use the "no-nonsense" client. This software runs in the background and does not disrupt normal operation of your computer. Once you run the software, you enter your user name and team number. Our team number is 50178, you can enter whatever user name you want.
Then we collect points for our team and move up in the standings!
Hopefully a moderator will sticky this post. If enough people join, Saint can start a new forum for folding-related topics.
Regards,
Buddabing