AMBER:

From: Ahammadunny Pathiaseril <ahamed.ccrc.uga.edu>
Date: Tue, 28 Sep 2004 14:05:44 -0400 (EDT)

Hi,

  The PBMD simulation in the current amber8 release does not run partially
solvated solutes. Was there an update of PBMD functionality that will
take care of partially solvated cases?

                                Ahammadunny A. Pathiaseril
                                Complex Carbohydrate Research Center
                                University of Georgia.


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Received on Tue Sep 28 2004 - 19:53:00 PDT