[gmx-users] GPCR MD Tutorial Using GROMACS (URL)
reach.anirban.ghosh at gmail.com
Thu Apr 26 14:09:37 CEST 2012
On our cluster I usually get around 25-30 ns/day running on 120 cores
(system size around 85K atoms) with PME.
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?
> 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.
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