[gmx-users] Error in Installing gromacs4.6.3 with mpi
mark.j.abraham at gmail.com
Wed Sep 11 09:08:16 CEST 2013
No idea if it's causing your problem, but you need all the Ds in
On Wed, Sep 11, 2013 at 6:15 AM, Qin Qiao <qiaoqin47 at gmail.com> wrote:
> Dear all,
> I'm trying to install gromacs4.6.3 with mvapich2-1.9a on a local cluster
> and got the following error in step 'make':
> /usr/local/mvapich2-1.9a-gcc/lib/libmpich.a(mvapich_malloc.o): relocation
> R_X86_64_32 against `.bss' can not be used when making a shared object;
> recompile with -fPIC
> /usr/local/mvapich2-1.9a-gcc/lib/libmpich.a: could not read symbols: Bad
> I was using command
> "cmake ../ -DGMX_MPI=ON -DCMAKE_INSTALL_PREFIX=/.../gromacs-4.6.3/
> -DGMX_BUILD_OWN_FFTW=ON -BUILD_SHARED_LIBS='no'
> and I thought the mvapich is compiled with --enable-shared...
> Could you give me some advice if possible? Thanks in advance.
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