Dear amber users,
I would ask you what is the most optimal value of dielc in the protein interior.
I have a problem with setting up the optimal dielc value for GB minimization (igb=1).
The GB minimization is beeing performed in Amber 7.0.
Thank you
Petr Sklenovsky
Palacky University
Olomouc
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Received on Thu May 19 2005 - 09:53:00 PDT
