Re: [gmx-users] mistake occured in Gromacs install

You do need a C compiler, not a Fortran one, and IIRC gcc 4.6.2 has some known issues. Please follow the instructions in the install guide and get the latest compiler you can. Mark On Oct 17, 2013 8:30 AM, "张海平" <21620101152...@stu.xmu.edu.cn> wrote: > Dear professor: > When I install the Groma

[gmx-users] mistake occured in Gromacs install

Dear professor: When I install the Gromacs software, there occured a problem as follow(my computer is 64bit,linux, gcc is GNU Fortran (GCC) 4.6.2): "[ZHP@console build]$ cmake .. -DGMX_BUILD_OWN_FFTW=ON -- No compatible CUDA toolkit found (v3.2+), disabling native GPU acceleration CMake Warni