[AMBER] ions

From: Carlos Romero <carlos.rom.74he.gmail.com>
Date: Mon, 20 Feb 2012 20:21:31 -0600

Hi all
I am using amber11 and i am trying to simulate factor II with ions such
mercury and magnesium, my question is: do I should change my pdb file
adding ions manually or, does exist a force field that contain such ions.
I'm trying to understand what happens to factor II in presence of such ions.
for your help thanks

regards
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Received on Mon Feb 20 2012 - 18:30:02 PST
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