Hello,
I would like to ask, what is a good computer configuration for running
Gromacs4.6?
Which is a good CPU and a good GPU? How much RAM would be necessary?
Is it really necessary to have InfiniBand between the different
computers each one with 1CPU+1GPU to maximize performance?
It would really be nice to achieve something like 40-50ns/day with a
system with ~150000 atoms.
Thanks so far,
Cíntia
--
Cintia C. Vequi-Suplicy, PhD
Biophysics Group
Physics Institute
São Paulo University
http://web.if.usp.br/biofisica/
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