Re: [AMBER] CUDA version still not working

From: Fabian Glaser <fglaser.technion.ac.il>
Date: Sun, 21 Sep 2014 16:57:09 +0300

Now I am confused, I understood we needed to updated CUDA 5.5 to 6.5, but as you point out we found that 6.5 does not work.

So for amber 12 which version of CUDA will work properly? 5.5?

Thanks!

Fabian




_______________________________
Fabian Glaser, PhD

Head of the Structural Bioinformatics section
Bioinformatics Knowledge Unit - BKU

The Lorry I. Lokey Interdisciplinary
Center for Life Sciences and Engineering
Technion - Israel Institute of Technology
Haifa 32000, ISRAEL

fglaser.technion.ac.il
Tel: +972 4 8293701
Fax: +972 4 8225153

On Sep 21, 2014, at 4:44 PM, Jason Swails <jason.swails.gmail.com> wrote:

>
> On Sep 21, 2014, at 8:51 AM, Fabian Glaser <fglaser.technion.ac.il> wrote:
>
>> But Ross,
>>
>> We are trying to compile CUDA with AMBER 12 not 14, is it obligatory to use version 14?
>>
>> I thought version 12 was OK.
>
> Amber 12 should still work fine. You can’t use CUDA 6.5. It’s still important to be able to download and apply updates, though. If you connect through a proxy, update_amber should still be able to accommodate you.
>
> HTH,
> Jason
>
> --
> Jason M. Swails
> BioMaPS,
> Rutgers University
> Postdoctoral Researcher
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber


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Received on Sun Sep 21 2014 - 07:00:04 PDT
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