AMBER Archive (2004)

Subject: AMBER: Unbinding with different pH

From: Volodymyr Nechiporuk-Zloy (volodya_at_imb-jena.de)
Date: Fri Mar 05 2004 - 08:10:23 CST

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,

Volodya
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