[AMBER] can we calculate them together?

From: Albert <mailmd2011.gmail.com>
Date: Fri, 22 Mar 2013 15:44:32 +0100

Hello:

  I've got a protein/ligand complex system. There are the same ligand
locates in three different region of the protein. I am just wondering
can I calculate the MM/PBSA in one simulation that contains three ligand
in three different site?

thank you very much
best wishes

Shuguang

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Received on Fri Mar 22 2013 - 08:00:03 PDT
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