[AMBER] how to run entropy calculation using pmemd

From: fancy2012 <fancy2012.yeah.net>
Date: Tue, 3 Aug 2010 17:50:13 +0800 (CST)

Hi amber users,
Is it possible to calculate entropy using normal mode analysis with pmemd? We know that it is sander usually, but pemmd is much faster. How could I do that? Thanks!
 
All the best,
fancy
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Received on Tue Aug 03 2010 - 03:00:04 PDT