[AMBER] Force field for bend DNA

From: sudipta <sudipta.mml.gmail.com>
Date: Thu, 5 Jul 2012 17:07:00 -0700

Hi All,

Is it possible to simulate a bend DNA using as usual AMBER force field? In
other word, is the AMBER force field parametrized for bend DNA?

Looking forward to hear from you soon.

Thanks in advance
Sudipta
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Received on Thu Jul 05 2012 - 17:30:03 PDT