[gmx-users] GPCR MD Tutorial Using GROMACS (URL)

[Anirban Ghosh]

Hello Albert,

On our cluster I usually get around 25-30 ns/day running on 120 cores
(system size around 85K atoms) with PME.

Regards,

Anirban

On Thu, Apr 26, 2012 at 5:28 PM, Albert <mailmd2011 at gmail.com> wrote:

> Hi Anirban:
>   how many ns/day for your simulations? Did you use PME?
>
> best
> Albert
>
>
>
> On 04/26/2012 12:59 PM, Anirban Ghosh wrote:
>
>> Hello Albert,
>>
>> Good to know that!
>> I have carried out simulations using this FF in the range of 600 ns.
>>
>> Regards,
>>
>> Anirban
>>
>
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