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
