There was a detailed email on Amber and docker in October this year by
Jason Swails, look in the archive.
On Wed, Dec 29, 2021, 5:08 AM Fabian Glaser <fabian.glaser.gmail.com> wrote:
> Dear experts,
>
> I would like to try and use a amber docker / container on new GPU cluster
> on my institute, I have zero experience with it, but I found the following
> https://hub.docker.com/r/ambermd/gpu-build
>
> Is this the right place to get the container?
> Anybody did try to work with it, it works OK?
>
> Any guide will be greatly appreciated.
>
> Thanks in advance,
>
>
> Fabian Glaser
>
> Bioinformatics Knowledge Unit - BKU
> The Lorry I. Lokey Center for Life Sciences and Engineering
> Technion - Israel Institute of Technology, Haifa, Israel
>
> Tel +972 (0) 4 8293701
>
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> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Wed Dec 29 2021 - 06:00:02 PST
