[AMBER] Entropy calculation with Interaction Entropy (IE) method

From: Fulbabu Sk <phd1701171005.iiti.ac.in>
Date: Sat, 19 Jan 2019 01:33:36 +0530

Hi Dear AMBER users*,*
I trying to calculate the configurational entropy (-TdelS) of the
protein-ligand complex with the help of Interaction Entropy (IE) method.
Can anybody give me the idea for how to do that or please give the AMBER
script for calculating the same?




***************
Kind regards

*Md Fulbabu Sk*
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Received on Fri Jan 18 2019 - 12:30:02 PST