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..
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Received on Fri Jul 09 2010 - 18:00:03 PDT
