Re: [AMBER] pmemd
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From
: Elvis Martis <
elvis_bcp.elvismartis.in
>
Date
: Thu, 1 Oct 2020 22:19:36 +0530
Typing "which pmemd" should echo its path.
It is general in $AMBERHOME/bin
Best Regards
Elvis
On Thu, 1 Oct 2020 at 22:18, aishen <aishen.free.fr> wrote:
> 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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> AMBER.ambermd.org
>
http://lists.ambermd.org/mailman/listinfo/amber
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Received on
Thu Oct 01 2020 - 10:00:03 PDT
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