AMBER: Unbinding with different pH

From: Volodymyr Nechiporuk-Zloy <>
Date: Fri, 5 Mar 2004 15:10:23 +0100 (MET)

Dear users,

I whould like to model the unbinding of a peptide from a protein with
different pH (6.0-7.5). How can I perform this? How can I note the pH of
solution in the model. Any suggestion will be helpfully.

Sincerely your,

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Received on Fri Mar 05 2004 - 14:53:00 PST
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