On Fri, Sep 9, 2011 at 8:48 PM, Justin A. Lemkul <jalem...@vt.edu> wrote:
> > > lina wrote: > >> Hi, >> >> >> are there someone love to share one md.mdp file for GPU version? >> >> > All the details are here: > > http://www.gromacs.org/**Downloads/Installation_** > Instructions/GPUs?highlight=**gpu<http://www.gromacs.org/Downloads/Installation_Instructions/GPUs?highlight=gpu> > > The benchmark archive has example .mdp files that you can tweak. > Thanks. ( From those warnings, started to realize its limitations, no plan to try further recently. ^_^ ) > > -Justin > > -- > ==============================**========== > > Justin A. Lemkul > Ph.D. Candidate > ICTAS Doctoral Scholar > MILES-IGERT Trainee > Department of Biochemistry > Virginia Tech > Blacksburg, VA > jalemkul[at]vt.edu | (540) 231-9080 > http://www.bevanlab.biochem.**vt.edu/Pages/Personal/justin<http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin> > > ==============================**========== > -- > 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> > -- Best Regards, lina
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