Rufaida,
I can confirm that Ubuntu 22.04 LTS with AmberTools23 and CUDA 12.3 works
fine, so if Ubuntu 22.04 LTS is an option I encourage you to make the
switch. You will
have to make some changes to installation cmake files - you can find those
in other threads here - if you go with the latest CUDA release (12.3).
Note that releases after 22.04 LTS ship with a higher-than-supported gcc
compiler, so my advice is to stick with 22.04 LTS.
Cheers,
Todd
On Wed, Jan 3, 2024 at 12:56 PM RUFAIDA AL ZOUBI via AMBER <
amber.ambermd.org> wrote:
> Dear Amber community,
>
> I have been trying to find a suitable OS for the server machine that I
> have where I can install Amber and Schrodinger licenses together.
>
> My machine currently is:
> Rocky Linux 8.9 (Green Obsidian)
> CPE OS Name: cpe:/o:rocky:rocky:8:GA
> Kernel: Linux 4.18.0-513.9.1.el8_9.x86_64
>
> The GPU is: NVIDIA RTX 3070, 5888 CUDA Cores, 8 GB GDDR6 Memory, PCIe 4.0
> GPU
>
> The Machine could launch Schrodinger successfully, but I could not get
> pmem.cuda installed (It seems that the compiling of cuda11 at that OS does
> not work well?).
>
> Do you recommend moving into UBUNTU? If you have any recommendations, I
> would be grateful if you provide some details.
>
> Many thanks,
>
> Rufaida
>
>
>
> Rufaida M. Al Zoubi PhD
> Department of Medicinal Chemistry and Pharmacognosy
> Faculty of Pharmacy
> Jordan University of Science and Technology
> P.O. Box 3030, Irbid, Jordan
> 22110
> Mobile phone: (00962)786589562
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Wed Jan 03 2024 - 12:00:02 PST
