[AMBER-Developers] Stanford press release on GPUs and molecular dynamics

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


_______________________________________________
AMBER-Developers mailing list
AMBER-Developers.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber-developers
Received on Sun Feb 08 2009 - 01:10:54 PST
Custom Search