[AMBER] force field parameters for ionic liquids

From: Ganesh Kamath <gkamath9173.gmail.com>
Date: Sat, 28 Aug 2010 09:27:55 -0400

Hi all,

 Is there a library set for ionic liquids in amber package. Could you
please let me where I can find one.
I want to look at some neat ionic liquids and compute thermodynamic properties.
Any help of the force field parameter library would be greatly appreciated.

thanks for your time

regards,
ganesh

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Received on Sat Aug 28 2010 - 06:30:03 PDT
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