On Thu, Jul 25, 2013 at 2:55 PM, Mirco Wahab <mirco.wa...@chemie.tu-freiberg.de> wrote: > On 25.07.2013 12:28, Mark Abraham wrote: >> >> What doesn't work about the install guide instructions: 'Using MKL >> with icc 11 or higher is very simple. Set up your compiler environment >> correctly, perhaps with a command like source /path/to/compilervars.sh >> intel64 (or consult your local documentation). Then set >> -DGMX_FFT_LIBRARY=mkl when you run CMake.' > > > Wow! I just checked this - and, what a nice surprise, it works.
Great, glad the new feature is useful :-) > Since when don't you have to specify any mkl library in order > to get the correct linking? See http://www.gromacs.org/About_Gromacs/Release_Notes/Versions_4.6.x (4.6.2) Mark -- 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
