[gmx-users] error in installation

Florian Haberl Florian.Haberl at chemie.uni-erlangen.de
Mon Nov 15 11:25:41 CET 2004

Hi all,

On Monday 15 November 2004 10:51, Fabio Affinito wrote:
> Hi,
> I installed Gromacs 3.2.1, but i got this error message when I try to
> run grompp_d:
> grompp_d: relocation error: /usr/local/lib/libfftw_mpi.so.2: symbol
> errno, version GLIBC_2.0 not defined in file libc.so.6 with link time
> reference
> What does it means?

have you used rpm packets or compiled all from the scratch, using sources, 
looks like a version problem like wrong compiler or so.
Which version you ^ve taken for fftw, and if you compiled it, which os you 
have used?

> Thanks
> Fabio



 Florian Haberl                            Universitaet Erlangen/
 Computer-Chemie-Centrum    Nuernberg
                                                      Naegelsbachstr. 25
                                                      D-91052 Erlangen
  Mailto: florian.haberl AT chemie.uni-erlangen.de

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