[gmx-users] sorry... installation problem

Jeroen Mesters mesters at biochem.uni-luebeck.de
Tue Sep 27 09:15:36 CEST 2005


sorry, but the archieves did not provide an answer.

We have several dell precisions 650 (dual xeon) running under SuSE 9.2. 
No Beowolf or so installed. We just want to run gromacs using the 2 
processors on the single machines.

I installed lam-6.5.4-usysv.1.i386.rpm, fftw-2.1.3-2.i386.rpm, 
fftw-devel-2.1.3-2.i386.rpm, fftw-lammpi-2.1.3-2.i386.rpm, and 
No problem so far. Installing gromacs-3.2.1 with the --enable-mpi flag 
does not work (it work without this flag) and it always stops at the 
following lines:

checking size of long long... (cached) 8
checking whether cc accepts -fkeep-programmers-inline... no
checking whether cc accepts -vomit-frame-pointer... no
checking for mpicc... (cached) mpicc
checking for MPI_Init... no
checking for MPI_Init in -lmpi... no
configure: error: couldn't find mpi library for --enable-mpi

I tried to install it from scratch (using lam-6.5.4.tar, fftw-2.1.3.tar 
and gromacs-3.2.1.tar) but it stops at exactly the same lines.

What am I overlooking here?

Regards, Jeroen.

Jeroen Raymundus Mesters, Ph.D.
Institut fuer Biochemie, Universitaet zu Luebeck
Ratzeburger Allee 160, D-23538 Luebeck
Tel: +49-451-5004070, Fax: +49-451-5004068
E-mail: mesters at biochem.uni-luebeck.de
If you can look into the seeds of time and say
which grain will grow and which will not - speak then to me  (Macbeth)

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