AMBER Archive (2006)

Subject: AMBER: Gromos to Amber

From: Ann Vilan Tran (
Date: Thu Mar 30 2006 - 13:29:07 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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