[AMBER] when doing accelerated MD...

From: Jonathan Gough <jonathan.d.gough.gmail.com>
Date: Tue, 7 May 2013 17:01:20 -0400

One uses the total atoms when setting paramaters. If your using the TIP4P
solvent model, should you include the EPW E atom in to total atom count?

I'm assuming yes, but I figured I aught to check. ( the paper used TIP3P)
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Received on Tue May 07 2013 - 14:30:02 PDT