[AMBER] Need GDP parameters for ff03

From: neeru sharma <neeru.bioinfo.gmail.com>
Date: Sun, 11 Dec 2011 19:05:15 +0530

Dear AMBER users,

I have to perform MD simulation on a protein-GDP complex and for that I
need GDP parameters for Amber ff03 forcefield.
Does anyone know where can I get these parameters?

Thanks

Neeru Sharma
Pune (India)
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Received on Sun Dec 11 2011 - 06:00:05 PST