[gmx-users] Mpi problem

[David van der Spoel]

On Fri, 2005-03-18 at 10:46 -0300, Kpiwara De X-nelo wrote:
> We have instaled all the libraries in a bi-processed dell workstation
> running with suse 9.1, got a few problems witf the fftw (we used force
> to install) and keep having this error.
> Re-instaled and still have this error, anyone knows what to do ?
> 
> mdrun_mpi: relocation error: /usr/local/lib/libsfftw_mpi.so.2: symbol
> errno, version GLIBC_2.0 not defined in file libc.so.6 with link time
> reference
remove fftw and all other fftw packages and reinstall from source
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,          75124 Uppsala, Sweden
phone:  46 18 471 4205          fax: 46 18 511 755
spoel at xray.bmc.uu.se    spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
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