[AMBER] Amber11

From: Roy Lee <royleeyh.gmail.com>
Date: Wed, 6 Jul 2011 11:02:54 +0800

i was wondering if Amber11 is able to support lipid bilayer simulation with
a protein embedded in it? Anybody have tried it before and have any
feedbacks on it? This is because i find most lipid bilayer simulation is
performed on Gromacs instead.
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Received on Tue Jul 05 2011 - 20:30:03 PDT
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