Thanks, Carlos
Carlos Simmerling wrote:
> Check NCSA Lincoln.
>
> On Jul 9, 2010 8:14 PM, "Sasha Buzko" <obuzko.ucla.edu> wrote:
>
> We are looking for modeling some fairly large sets of protein complexes,
> and this might be too much for just a few Tesla cards. Does anyone know
> of any commercial/academic places that have a functioning high density
> GPU-based clusters and offer compute time on those?
>
> Thanks for any pointers
>
> Sasha
>
>
> BTW, in this case we are ok with the current serial code, since it's a
> large number of different systems that needs to be simulated at the same
> time.. and they can happily run in parallel on multiple cards..
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Jul 09 2010 - 18:00:04 PDT
