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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Received on Wed Dec 29 2021 - 02:30:02 PST
