[gmx-users] (no subject)

[Javier Cerezo]

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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