[AMBER] pmemd

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From: aishen <aishen.free.fr>
Date: Thu, 1 Oct 2020 18:44:55 +0200

Hi,

I am trying to do this tutorial but I can't find pmemd where is this
programm from ?

https://amberhub.chpc.utah.edu/analisis-of-nucleic-acid-simulation/

Any help

Regards

Henri

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Received on Thu Oct 01 2020 - 10:00:03 PDT

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