[gmx-users] sorry... installation problem

[leafyoung81-group at yahoo.com]

Check config.log for what wrong has happened.

Did you use "CFLAGS=-I/usr/lam's include directory"
and LDFLAGS=-L/usr/lam's lib directory"?

Yang Ye

--- Jeroen Mesters <mesters at biochem.uni-luebeck.de>
wrote:

> Hi,
> 
> 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 
> fftw-lammpi-devel-2.1.3-2.i386.rpm.
> 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
> Http://www.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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