Thanks! On Tue, Oct 16, 2012 at 10:00 AM, Justin Lemkul <jalem...@vt.edu> wrote:
> > > On 10/16/12 9:58 AM, Anthony Cruz Balberdi wrote: > >> Hi user: >> >> I was able to compile gromacs with GPU support without errors, but when I >> test it with the benchmark got the following error: >> >> (mdrun-gpu -device >> "OpenMM:platform=Cuda,memtest=**15,deviceid=0,force-device=no" -s >> topol.tpr >> -v) >> >> Fatal error: >> The selected GPU (#0, Tesla M2075) is not supported by Gromacs! Most >> probably you have a low-end GPU which would not perform well, or new >> hardware that has not been tested with the current release. If you still >> want to try using the device, use the force-device=yes option. >> For more information and tips for troubleshooting, please check the >> GROMACS >> website at >> http://www.gromacs.org/**Documentation/Errors<http://www.gromacs.org/Documentation/Errors> >> >> This is normal behaviour or I made something wrong in the configuration? >> because is clear in the website that Tesla M2075 is supported by gromacs. >> The only solution is changing force-device to yes? >> >> > Correct. The list of supported GPU's is outdated in the code and should > be fixed for the next release. > > -Justin > > -- > ==============================**========== > > Justin A. Lemkul, Ph.D. > Research Scientist > 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> > -- 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
