Hi, 1.method: You can install it from Synaptic package manager. 2.method: sudo apt-get install libfftw3-dev Later, in gromacs directory ./configure sudo make sudo make install sudo make mdrun sudo make links
2012/1/18 Mark Abraham <[email protected]> > On 18/01/2012 7:30 PM, kumud agarwal wrote: > > Hi > > I have been trying to install Gromacs on ubuntu. > > After make command I got the following error > > */usr/bin/ld: /usr/local/lib/libfftw3f.a(alloc.o): relocation R_X86_64_32 > against `.rodata.str1.1' can not be used when making a shared object; > recompile with -fPIC* > > > See > http://www.gromacs.org/Downloads/Installation_Instructions#Details_for_building_the_FFTW_prerequisite > > Mark > > */usr/local/lib/libfftw3f.a: could not read symbols: Bad value* > > *collect2: ld returned 1 exit status* > > *make[3]: *** [libmd.la] Error 1* > > *make[3]: Leaving directory `/home/ankit/gromacs/gromacs-4.5.5/src/mdlib'* > > *make[2]: *** [all-recursive] Error 1* > > *make[2]: Leaving directory `/home/ankit/gromacs/gromacs-4.5.5/src'* > > *make[1]: *** [all] Error 2* > > *make[1]: Leaving directory `/home/ankit/gromacs/gromacs-4.5.5/src'* > > *make: *** [all-recursive] Error 1* > > *ankit@ubuntu:~/gromacs/gromacs-4.5.5$ > * > > How can I solve this error? > > Thanks > > Kumud Agarwal > > > > > > > > -- > gmx-users mailing list [email protected] > 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 [email protected]. > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > -- Ahmet Yıldırım
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