[AMBER] Help for system configuration

From: Kshatresh Dutta Dubey <kshatresh.gmail.com>
Date: Tue, 11 Mar 2014 18:46:10 +0200

Dear all,

We have to purchase GPU machine suitable for next release of Amber 14. We
have to run the MD simulations for a large system (about 100K atom). I will
be thankful if someone suggests me for the best configurations. Our grant
allows us for 20K USD.
Thanks in advance
Kshatresh 

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Received on Tue Mar 11 2014 - 10:00:03 PDT
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