[gmx-users] Any ideas/suggestions on this error?

[Dallas Warren]

Just been trying to install GROMACS on my workstation.

Dual Xeon 2.4G
Redhat 9.0

Compiled from source:
         LAM 7.0
         fftw 2.1.3.2
         GROMACS 3.1.4

Everything appears to install/compile OK.  However, when I attempt to run 
one of the GROMACS programs (say mdrun -h) this error appears ......

mdrun: 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

....... any suggestions?

Catch ya,

Dr. Dallas Warren
Research Fellow
Department of Pharmaceutical Biology and Pharmacology
Victorian College of Pharmacy, Monash University
381 Royal Parade, Parkville VIC 3010
dallas.warren at vcp.monash.edu.au
+61 3 9903 9083
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