[AMBER] Help on Normal Mode Analysis

From: xy21hb <xy21hb.163.com>
Date: Thu, 14 Aug 2014 22:55:12 +0800 (CST)

Dear all,


I wonder how I can set up parameters for a simple and pure normal mode analysis on a protein,
so no GBSA, entropy stuff needed... by using AMBER 9.


Is there any stepwise tutorial?


Thanks,


Yao
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Received on Thu Aug 14 2014 - 08:00:02 PDT