Correct, C1060 does not have the CUDA 2.0 compute capability required for GROMACS 4.6. We will not have the ability to support GPU cards of lower capability in the future. Unfortunately, your only GROMACS options are probably to use the OpenMM functionality in 4.5.x (which is still present in 4.6, works as far as we know, but is not in our regular test suite and the feature is probably headed for deprecation). This will not perform as well as the new native GPU acceleration, and supports a smaller range of features, but might be better than wasting the GPUs.
Regards, Mark On Mon, Dec 10, 2012 at 7:50 AM, Cara Kreck <cara_...@hotmail.com> wrote: > > > > > Hi, > > We've got a GPU cluster in our group and have really been looking forward > to running gromacs on it with full functionality. Unfortunately, it looks > like our NVIDIA Tesla C1060 cards aren't supported by the 4.6 beta. I was > just wondering if there was any chance that they would be supported in the > full version? These cards are only a couple of years old now and were > bought specifically for running MD. > > Thanks, > > Cara > > -- > 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 > -- 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
