[AMBER] query about Bromide ion forcefield parameter

From: jagannath mondal <jm3745.columbia.edu>
Date: Mon, 12 Oct 2015 16:31:09 +0530

Dear Amber users

  I wanted to know whether there is any forcefield parameter for Bromide
ion that is compatible with amber forcefield for Bromide.
I saw there is parameters of Bromide ion by Cheatham and coworker ( 2008
J.Phys.chem B) that was parameterized in TIP3P water. Can one use this
along with amber forcefield ?
Jagannath
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Received on Mon Oct 12 2015 - 04:30:02 PDT
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