[AMBER] Monte Carlo Method/Simulation in AMBER 12

From: Emmanuel Oluwatobi SALAWU <emmanuel.salawu.gmail.com>
Date: Thu, 31 Oct 2013 18:38:15 +0800

Dear Amber Users,

I have being using AMBER 12 for about a year now, so I guess I am still a
beginner. I have used AMBER 12 various capacities though.

My question is it possible to carry out Monte Carlo Simulation to sample
conformation space of a molecule using AMBER 12?

Thanks in advance.

Emmanuel SALAWU
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Received on Thu Oct 31 2013 - 04:00:03 PDT