AMBER Archive (2009)
Subject: [AMBER] Use of Amber in distributed calculations
From: drugdesign (drugdesign_at_yandex.ru)
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
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