AMBER Archive (2009)

Subject: [AMBER] Use of Amber in distributed calculations

From: drugdesign (
Date: Sat Jan 17 2009 - 01:33:55 CST

Dear Amber users, I am making a review on molecular dynamics software, which can be used for distributed calculations for the project like FOLDING_at_HOME.
I wonder whether there is Amber client version which can be used for the
distributed calculations like boinc or F_at_Home software?
Don't you by chance know some @home projects which use amber client for
molecular dynamics?

Best regards,

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