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 <mailmd2...@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 >> > > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/**mailman/listinfo/gmx-users<http://lists.gromacs.org/mailman/listinfo/gmx-users> > Please search the archive at http://www.gromacs.org/** > Support/Mailing_Lists/Search<http://www.gromacs.org/Support/Mailing_Lists/Search>before > posting! > Please don't post (un)subscribe requests to the list. Use the www > interface or send it to gmx-users-requ...@gromacs.org. > Can't post? Read > http://www.gromacs.org/**Support/Mailing_Lists<http://www.gromacs.org/Support/Mailing_Lists> >
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