I have just successfully installed 4.6.3 using Intel compilers this morning with the following:
Intel 12.1.3 cuda 5.0.35 openmpi 1.6.2 cmake 2.8.10.2 FFTW 3.3.3 I did not use gcc at all. (intel/12.1.3/icc/bin/icc for CUDA_HOST_COMPILER) Hope it helps, Brad -- View this message in context: http://gromacs.5086.x6.nabble.com/Gromacs-4-6-3-installation-Issue-with-Intel-CUDA-tp5010323p5010363.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com. -- 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
