[AMBER] on the AMBER advanced tutorial 3 MM-PBSA

From: Wholly Peach <whollypeach.yahoo.com>
Date: Thu, 15 Mar 2012 17:18:01 -0700 (PDT)

Dear All,
For the on-line AMBER advanced tutorial 3 MM-PBSA, it would depend on the conformation of the subunit does not change significantly. If the conformation of the 2 subunits change significantly after forming the complex, then we cannot get the PDB of individua subunits. Then do we have some methods for the free binding energy calculation?
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Received on Thu Mar 15 2012 - 17:30:03 PDT
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