AMBER Archive (2008)

Subject: AMBER: using NAB to calculate entropy

From: Wang, Xuelin (Xuelin.Wang_at_stjude.org)
Date: Wed Feb 06 2008 - 11:52:06 CST

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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