Hi all,
I am new to AMBER, so I apologize if my question may seem a trivial one.
I am trying to solvate a small cellulose cluster with ammonia using leap.
I couldn't find (Ambertools user's manual - section 2.10) NH3 in the list of
the solvent models
supported by Amber and I wonder what is the easiest way to solvate my
cluster with NH3 using leap.
Thanks
Giovanni
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Received on Tue Jan 26 2010 - 11:30:04 PST
