Re: [AMBER] Regarding RMSF calculation of protein using AMBER

From: David A Case <>
Date: Thu, 5 May 2016 09:54:53 -0400

On Thu, May 05, 2016, Sivanandam M wrote:
> How to calculate the RMSF of protein and DNA
> molecule using AMBER. Please advice me to calculate the RMSF.

If I understand your acronym correction, you should look at the "atomicfluct"
command in cpptraj.


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Received on Thu May 05 2016 - 07:00:06 PDT
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