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Join PS3GRIDPS3GRID is a volunteer computing project on the PlayStation3 for full-atom molecular simulations of proteins.Your contribution is very important because our CellMD software runs over an order of magnitude faster on the PlayStation3 opening the way to innovative scientific experiments.
Advanced users can create their own account to monitor the amount of compute time volunteered. This is part of the interest, create your project account. When prompted, enter http://www.ps3grid.net/ What is PS3GRID.NET?The ps3grid.net project gives a new powerful tool to computational scientists and you are an important part of it. PS3GRID opens novel computational scenarios by using BOINC and the first full-atom molecular dynamics code (CellMD) specially optimized to run on the Cell processor and the PlayStation3. New biomedical applications suddenly become possible giving a new role to computational biology for biomedical research. If you like science, you can participate with your PlayStation3 to scientific research by running molecular simulations while not playing. We will use it at its best by running only the most optimized software: With Cell MD, the Cell processor is equivalent to almost 20 PCs (16 times faster on the 6 SPEs of the PS3). For example, if 1,000 people join this cooperative effort we will be able to utilize the computational equivalent of 16,000 single-core computers. Why not install Linux? With Linux the PS3 can double as a normal computer for browsing the net, writing documents and running BOINC.
For more information or if you need to contact us write to Gianni De Fabritiis
(ps3grid@gmail.com). Also, visit our virtual lab MultiscaleLab. Science: Molecular experimentsMolecular simulations of Triose Phospate Isomerase (TPI) enzymesThis workunit investigates the conformational differences that arise when TPI enzymes undergo tyrosine nitration as a consequence of inflammation, defective mithocondrial respiration and oxydative stress. Workunits last around one day and must completed before 4 days.
FORWARD-REVERSE STEERED MOLECULAR DYNAMICSPotassium ion permeation in Gramicidin A We are giving workunits comprising full-atom simulations of gramidicin A for ion transport, a total of 30,000 atoms. Each workunit lasts less than one day and you have to complete it before 4 days. Movie.
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News
May 9, 2008 Detail of the first numerical experiment.
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Project totals and leader boardsPUBLICATIONSG. De Fabritiis, P. Coveney and J. Villa-Freixa, Energetics of K+ permeability through Gramicidin A by forward-reverse steered molecular dynamics ,in press Proteins (2008). M. Harvey, G. Giupponi, J. Villa-Freixa and G. De Fabritiis, PS3GRID.NET: Building a distributed supercomputer using the PlayStation 3, Distributed & Grid Computing - Science Made Transparent for Everyone. Principles, Applications and Supporting Communities (2007). PS3GRID.NET: A distributed computing environment for molecular simulations on the PlayStation 3, presentation at the international symposium of biomedical informatics, 26-27 June Barcelona (2007). G. De Fabritiis, Performance of the Cell processor for biomolecular simulations, Comp. Phys. Commun. 176, 660 (2007). |