[gmx-users] Problems installing gromacs

[listas at carcara.lncc.br]

Hi all

I installed "fftw-2.1.3.tar.gz" with the follow parameters

./configure --enable-i386-hacks --enable-float --enable-mpi

make
make check
make install

and everything looks to be ok.

I am trying install the package "gromacs-3.0.5.tar.gz" with the parameters

./configure --enable-mpi

and everything looks to be ok, but when I will "make", I receive the follow 
error

ar: x86_cpuid.o: No such file or directory
make[3]: *** [libgmx_mpi.la] Error 1
make[3]: Leaving directory `/local/gromacs-3.0.5/src/gmxlib'
make[2]: *** [all-recursive] Error 1
make[2]: Leaving directory `/local/gromacs-3.0.5/src'
make[1]: *** [all] Error 2
make[1]: Leaving directory `/local/gromacs-3.0.5/src'
make: *** [all-recursive] Error 1

Please someone can help me?

I am using linux (slackware 7.1) and kernel 2.2.x.
Is possible install gromacs with kernel 2.2.x?

Thanks for your help
Ricardo