[AMBER] Steered Molecular dynamics

From: Santi Tolosa <santitolosa56.gmail.com>
Date: Fri, 24 May 2013 19:01:42 +0200

Is adequate to study the intramolecular proton transfer of amino acids in
water solution using the SMD implemented in AMBER package?
.
S. Tolosa
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Received on Fri May 24 2013 - 10:30:03 PDT