I have already done that but the problem persisits. ________________________________ From: gmx-users-boun...@gromacs.org [gmx-users-boun...@gromacs.org] on behalf of Javier Cerezo [j...@um.es] Sent: Wednesday, January 11, 2012 1:56 PM To: gmx-users@gromacs.org Subject: Re: [gmx-users] (no subject)
Hi You should compile your fftw with --enable-shared if you want to link your gromacs installation to shared libraries (which is the default in the latest versions). Check the installation instructions in the website. Javier El 11/01/12 08:20, Anik Sen escribió: Im having problems installing Gromacs. I followed the GROMACS installation instructions as suggested by justin. But in vain. The same error is coming again and again. Please suggest. The error file is given below: /usr/bin/ld: /usr/local/lib/libfftw3.a(plan-dft-r2c-3d.o): relocation R_X86_64_32 against `a local symbol' can not be used when making a shared object; recompile with -fPIC /usr/local/lib/libfftw3.a: could not read symbols: Bad value collect2: ld returned 1 exit status make[3]: *** [libmd_d.la<http://libmd_d.la/>] Error 1 make[3]: Leaving directory `/home/ganguly/Gromacs/gromacs-4.5.5/src/mdlib' make[2]: *** [all-recursive] Error 1 make[2]: Leaving directory `/home/ganguly/Gromacs/gromacs-4.5.5/src' make[1]: *** [all] Error 2 make[1]: Leaving directory `/home/ganguly/Gromacs/gromacs-4.5.5/src' make: *** [all-recursive] Error 1 Thanx in advance Anik ======================================================== Anik Sen Student CSIR-Central Salt & Marine Chemicals Research Institute, Gijubhai Badheka Marg. Bhavnagar, Gujarat 364002 [www.csmcri.org] ======================================================== -- Javier CEREZO BASTIDA PhD Student Physical Chemistry Universidad de Murcia Murcia (Spain) Phone: (+34)868887434
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