Re: [AMBER] Monte Carlo Method/Simulation in AMBER 12

From: David A Case <case.biomaps.rutgers.edu>
Date: Thu, 31 Oct 2013 07:44:53 -0400

On Thu, Oct 31, 2013, Emmanuel Oluwatobi SALAWU wrote:
>
> My question is it possible to carry out Monte Carlo Simulation to sample
> conformation space of a molecule using AMBER 12?

No. Amber has no Monte Carlo move sets.

...dac


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Received on Thu Oct 31 2013 - 05:00:06 PDT
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