From: Shomesankar Bhunia <rightclickatrighttime.gmail.com>
Date: Fri, 27 Sep 2013 21:12:49 +0530

Dear all,
Please suggest me a good tutorial for NAMD using AMBER FF where i can
perform minimization, equlibriation and simulation of a protein ligand
complex. I am eager to get a suitable configuration file for the above
processes. My trial and error process is going on.Thanks in advance.
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Received on Fri Sep 27 2013 - 09:00:04 PDT
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