Re: [AMBER] Help for system configuration

From: Jan-Philip Gehrcke <jgehrcke.googlemail.com>
Date: Tue, 11 Mar 2014 18:02:57 +0100

Did you have a look at http://ambermd.org/gpus/recommended_hardware.htm
? That is a good place to start.

Additionally, you find some interesting discussions in the mailing list
archive, such as http://archive.ambermd.org/201310/0130.html or
http://archive.ambermd.org/201306/0564.html. A search engine might be
useful, for example
https://www.google.de/#q=site:archive.ambermd.org+gpu+hardware

No offense, but you should probably return to the mailing list with more
specific questions rather than asking for "the best configuration" for a
certain amount of money...


Regards,

Jan-Philip


On 03/11/2014 05:46 PM, Kshatresh Dutta Dubey wrote:
> Dear all,
>
> We have to purchase GPU machine suitable for next release of Amber 14. We
> have to run the MD simulations for a large system (about 100K atom). I will
> be thankful if someone suggests me for the best configurations. Our grant
> allows us for 20K USD.
> Thanks in advance
> Kshatresh
>
> --
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>


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Received on Tue Mar 11 2014 - 10:30:03 PDT