[AMBER] SMD calculation

From: Santi Tolosa <santitolosa56.gmail.com>
Date: Fri, 31 May 2013 12:00:40 +0200

It is possible to perform a calculation SMD AMBER program?. More
specifically, studying the PMF of proton transfer in aqueous solution.
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Received on Fri May 31 2013 - 03:30:03 PDT