Yesterday, I set up F@H to so that my unused processes will go to do calculations for Stanford's protein folding problems. The program is so easy to set up. All I did was download the latest file and create a username. Then I joined the Maximum PC folding team (ID: 11108).
You can view the Instructables on this as a quick read on the setup.
Here's the other links:
Official Stanford Folding site
Maximum PC Folding Forum
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