Hi,
On Mon, Jan 8, 2018 at 6:05 PM Kevin Chen wrote:
>
> Dear GMX users
>
> We are in the process of evaluating GPU/CPU options for an in-house cluster
> to carry out MD simulations using GromacsV2016. We appreciate if anyone
> could provide us answers for the following
Dear GMX users
We are in the process of evaluating GPU/CPU options for an in-house cluster
to carry out MD simulations using GromacsV2016. We appreciate if anyone
could provide us answers for the following questions regarding the impact on
ECC on Gromacs GPU calculations. Generally we want to