On Tue, Feb 10, 2009, Ross Walker wrote:
>
> Large Scale Molecular Dynamics Simulations of Biomolecules using Desmond
Just an inquiry: are any Amber developers using Desmond? Either for
"real work" or just for timing principles? Is there a JAC setup (or
other benchmark) that others could test? Or, just general overall
comments (good or bad)?
...thx...dac
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Received on Fri Feb 13 2009 - 01:11:48 PST
