Dear GMX users, I recently compiled Gromacs 4.6.3 with CUDA (Intel compiler 11.x, SSE2, and CUDA SDK 5.0.35). I was doing a test run with simply 'mdrun -deffnm eq2_npt_verlet' (letting mdrun figure out what to use). I received the error telling me my graphics driver was older than the CUDA SDK, and regular CPU code would be used instead. Then, it crashed with Segmentation Fault. The code runs properly on another node where the graphics driver is more up to date. I wonder if the crashing is somewhat expected, and therefore I should prepare different binaries based on the capabilities of different nodes. Thanks.
Best regards, -- Guanglei Cui -- 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
