[AMBER] D2O

From: Philippe Pinard <pp_amber17.yahoo.com>
Date: Wed, 17 Nov 2010 05:56:37 -0800 (PST)

Hi amber users


I would like to ask about the possibility to solvate my molecule with D2O
TIP3PBOX water, does this just require changing the H mass in a new frcmod file,
it did not work for me!
any help much appreciated
PP


      
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Received on Wed Nov 17 2010 - 06:00:06 PST