[AMBER] How to calculate conformational entropy for a protein using AMBER?

From: Catein Catherine <askamber23.hotmail.com>
Date: Mon, 6 Feb 2012 11:38:01 +0800

Dear Sir/Madam,
 
How to calculate conformational entropy of a loop in a protein using AMBER?
 
Best regards,
 
Catherine
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Received on Sun Feb 05 2012 - 20:00:02 PST