[AMBER] Any references on studying energy landscape of a protein by AMBER

From: Catein Catherine <askamber23.hotmail.com>
Date: Fri, 3 Feb 2012 17:34:49 +0800

Dear Sir/Madam,
Any reference on the use of AMBER to study the energy landscape of a protein structure?
In addition to AMBER, do we need additional software to do the energy landscape calculation?
Best regards,
Catherine
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Received on Fri Feb 03 2012 - 02:00:02 PST