AMBER: Gromos to Amber

From: Ann Vilan Tran <>
Date: Thu, 30 Mar 2006 13:29:07 -0600 (CST)

Dear Amber users,

How can I convert Gromos solvent parameters (.itp file) for Amber use?
there be any way to determine that it can mix with the Amber force
field? Thanks in advance for any help you can provide!

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Received on Sun Apr 02 2006 - 06:10:13 PDT
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