AMBER: using NAB to calculate entropy

From: Wang, Xuelin <Xuelin.Wang.stjude.org>
Date: Wed, 6 Feb 2008 11:52:06 -0600

Dr Case,

 

Is there any information about how to use NAB to calculate entropy of
ligand-protein systems? My complex is too big for NMODE calculations.

 

Thanks

Nick



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Received on Sun Feb 10 2008 - 06:07:09 PST
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