Today, I joined "Global Community Grid" (
IBM started grid project), calculating the structure of human protein molecules, has a large amount of amount, and now has been 111 CPU time.
I have heard the Chinese Academy of Sciences about the "Weaving Square Net" in the beginning of 2003.
http://www.chinagrid.net/dvnews/default.aspx has seen some information, and also looked at the doctoral thesis of Li Sanli's Ph.D. Liu Peng, and I felt that this person is general, the theory is much, maybe it is still worse. A little experience.
Note: Volunteers join the "Global Community Grid" project is very simple, and absolutely safe and freedom, do not affect their own computer, just spend 3 to 5 minutes to download a software (
http://www.worldCommunityGrid.org/join_now/join/join_now.html) You can start, the software starts when your machine is started, when the computer is idle, the software will run, requiring raw data to process After sending it back.
Ok, you can go to experience it.
My Team name is: China_Dalian_Linyang welcomes interested friends to join.
Lin Yang
Linyang@dl.cn
