September 14, 2006
Via the NCSA:
The NCSA wrote a very easy to understand, yet quite complete article with explanations about David Baker’s Rosetta project, an theoretical approach to deduct a protein’s structure using computer-simulations.
Things I learned from this article:
- The code does not start with a “flat” protein-molecule, starting to wiggle it around, but with a “homologous known protein structure” as a starting point. I don’t understand if that’s good or bad, but it limits the permutations to be checked.
- David created a portal known as Robetta, where other biologists can submit their models to be crunched.
- The Rosetta-project (not to be confused with Rosetta@home) uses a lot of CPU-hours on NCSA’s clusters and supercomputers (Tungsten Linux Cluster, NCSA Condor Flock, and now possibly TeraGrid resources)
However, quite a nice read, go and grab it while it’s hot!
Tech Tags: BOINC distributed computing Rosetta@home Science
Leave a Comment » |
BOINC, Distributed Computing, Science, rosetta@home |
Permalink
Posted by Alexander W. Janssen
August 7, 2006
Today, on Monday the 7th, the CASP7-contest is over and the Rosetta@home-team needs to submit their results, as user Feet1st reminds us; so, if you’re a Rosetta@home-cruncher, return your result immediately through marking the rosetta@home application and pressing the “Update”-button in your BOINC-manager application:

Also, if you followed David Baker’s request for more more power, keep in mind that CASP7 will be partly re-evaluated and that further crunching helps science, although CASP7 is over.
Please keep also in mind that Rosetta@home got a 10-mio.-USD grant from the Melinda and Bill Gates foundation for searching a vaccine against the HI-virus. We don’t know yet when those new WUs will be issued, stay tuned for further updates.
Thanks you for crunching for Rosetta@home.
Tags:
rosetta@home, boinc, science, distributed computing, casp
Leave a Comment » |
BOINC, Distributed Computing, Science, rosetta@home |
Permalink
Posted by Alexander W. Janssen