Dear Amber users, I am making a review on molecular dynamics software, which can be used for distributed calculations for the project like FOLDING.HOME.
I wonder whether there is Amber client version which can be used for the
distributed calculations like boinc or F.Home software?
Don't you by chance know some .home projects which use amber client for
molecular dynamics?
Best regards,
Andrew
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Received on Sun Jan 18 2009 - 01:24:54 PST
