[AMBER] Hydrogen charge site and Oxygen V-site displacement

From: Sylvester Tumusiime <stumusii.uno.edu>
Date: Sun, 21 Dec 2014 12:29:18 +0000

   Dear Amber members,
   I would like to make changes inthe values of the Hydrogen charge and
   Oxygen-Vsite displacement values in the TIP4P and TIP3P water models in
   order to do some MD runs.
   I suspect in order to do this i may need to access one of the solvents
   files. However, am not sure which is the right file to do this.
   I would appreciate assistance in determining the file and location of these
   values.
   Thank you,
   Silver
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Received on Sun Dec 21 2014 - 04:30:02 PST
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