[AMBER-Developers] Stanford press release on GPUs and molecular dynamics
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From
: David A. Case <
case.biomaps.rutgers.edu
>
Date
: Fri, 6 Feb 2009 11:16:51 -0500
FYI -- the openMM stuff is now being announced:
http://www.hpcwire.com/offthewire/Stanford-U-Software-Speeds-up-Molecular-Simulations-39145597.html
....dac
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