AMBER Archive (2000)

Subject: How to creat new force field parameter for Mg++?

From: Minmin Wang (mwang_at_emory.edu)
Date: Tue Apr 04 2000 - 07:42:27 CDT

I need to have a Mg in my protein. Could anybody give me suggestions about
force filed parameters for Mg++? The Mg is chelated with two ASP. Thanks,

Minmin

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Minmin Wang
Chemistry Department, Emory University
1515 Pierce Dr., Atlanta, GA 30322
Tel:404-7276631 Fax: 404-7276586
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