Thanks, I appreciate the clarification. Also, can Gromacs be accelerated with a laptop nVidia GPU (320M)?
Nancy On Mon, Mar 21, 2011 at 9:09 PM, Justin A. Lemkul <jalem...@vt.edu> wrote: > > > Nancy wrote: > >> Hi All, >> >> I've used used Gromacs under Linux, and I'm wondering whether it can be >> used under Windows 7 and/or Snow Leopard (10.6.6). >> > > Theoretically, Gromacs is compatible with any environment provided you have > proper compilers and libraries, etc. Mac operating systems almost always > play nicely. Windows can be a challenge. > > -Justin > > >> Thanks in advance, >> Nancy >> >> >> > -- > ======================================== > > 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 > > ======================================== > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at > 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 >
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