[AMBER] Quantifying Hydrophobic interaction

From: aneesh cna <aneeshcna.gmail.com>
Date: Tue, 24 Aug 2010 01:16:28 -0400

Dear Amber users,

       My system contains DNA and an organic molecule. Is there any method
to quantify the hydrophobic interaction between DNA and organic molecule?

      I am using Amber 9.0.


Thanks in advance


Sincerely
Aneesh
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Received on Mon Aug 23 2010 - 22:30:05 PDT
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