Hi, this question has been answered often. Please check the archive before posting.
Roland On Thu, Mar 31, 2011 at 8:01 PM, parichita parichita < parichitamajum...@yahoo.co.in> wrote: > Hi... > I am try to istalling gromacs -4.5.3 on AMD phenom II. > I am following the installtions protocols, 1 St i have installed the > fftw3.2.2, > ./configure --enable-threads --enables-floats --enables-sse > make > make install > > then I am doing the "cmake". > cd gromacs-4.5.3 > mkdir exec > cd exec > cmake ../ > > After cmake the make -j 6 gives me an error > > "Linking C shared library libmd.so > /usr/bin/ld: /usr/local/lib/libfftw3f.a(tensor.o): relocation R_X86_64_32 > against `.rodata.str1.1' can not be used when making a shared object; > recompile with -fPIC > /usr/local/lib/libfftw3f.a: could not read symbols: Bad value > collect2: ld returned 1 exit status > make[2]: *** [src/mdlib/libmd.so.6] Error 1 > make[1]: *** [src/mdlib/CMakeFiles/md.dir/all] Error 2 > make: *** [all] Error 2" > > please suggest me what I should do next... > > with regards > > > Parichita Mazumder > Research Fellow > C/O Dr. Chaitali Mukhopadhayay > Department of Chemistry > University of Calcutta > 92,A P C Road > Kolkata-700009 > India. > > -- > 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 > -- ORNL/UT Center for Molecular Biophysics cmb.ornl.gov 865-241-1537, ORNL PO BOX 2008 MS6309
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