[AMBER] selective aMD

From: Thomas Evangelidis <tevang3.gmail.com>
Date: Sun, 16 Jun 2013 19:43:30 +0300

Dear AMBER list,

Does AMBER12 support selective aMD? Can I apply the dihedral energy boost
potential just on the torsion angles of the protein in a membrane-protein
simulation?

thanks,
Thomas

-- 
======================================================================
Thomas Evangelidis
PhD student
University of Athens
Faculty of Pharmacy
Department of Pharmaceutical Chemistry
Panepistimioupoli-Zografou
157 71 Athens
GREECE
email: tevang.pharm.uoa.gr
          tevang3.gmail.com
website: https://sites.google.com/site/thomasevangelidishomepage/
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Received on Sun Jun 16 2013 - 10:00:02 PDT