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News From the Field

New Open-source Software Permits Faster Desktop Computer Simulations of Molecular Motion


February 4, 2009

folding of a mutant protein A new open-source software package developed at Stanford University is making it possible to do complex simulations of molecular motion on desktop computers at much faster speeds than has been previously possible. "Simulations that used to take three years can now be completed in a few days," said Vijay Pande, an associate professor of chemistry at Stanford University and principal investigator of the Open Molecular Mechanics (OpenMM) project. Full Story

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Stanford University

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