Free-DC
06-25-2012, 03:02 PM
Here's a guest post from Prof. Dr. Michael Shirts (University of Virginia). The open source Gromacs molecular simulation engine has been one of the main simulation tools in Folding@Home for almost a decade. I discussed new tools being introduced in...
More... (http://folding.typepad.com/news/2012/05/fahcon-2012-prof-dr-michael-shirts.html)
More... (http://folding.typepad.com/news/2012/05/fahcon-2012-prof-dr-michael-shirts.html)