[gmx-users] Fw: Gromacs-3.3.1 configure error in Linux with lam mpi

Christian Seifert cseifert at bph.ruhr-uni-bochum.de
Tue Nov 28 10:59:21 CET 2006

Hi Qianfan Zhang,

I got the same error. I needed to start a parallel run. That fixed the 

With regards

Christian Seifert.

On Monday 27 November 2006 18:26, Pradip K Biswas wrote:
> Hi Zhang,
> Please have a look at you config.log and see the error message(s) therein.
> Most likely, it's a problem with the access to the shared libraries:
> libgm.so I am forwarding your message to the list so that you can get
> further help.
> best,
> pb
> ---------- Forwarded message ----------
> From: qfzhang <qfzhang at aphy.iphy.ac.cn>
> Date: Nov 25, 2006 11:47 AM
> Subject:
> To: biswas.pk at gmail.com
> Hi,
>   I am a graduate student in physics, and I want to install GROMACS-CPMD
> QM/MM t o do some calculation in our linux AIX5 supercomputer. But during
> compiling, und er typing "./configure --with-qmmm-cpmd --with-fft=fftw2
> --enable-mpi", I can't go ahead with the information "checking size of
> int... configure: error: cannot compute sizeof (int), 77." Can you give me
> some advice to overcome it? Best wishes
>                                                    Qianfan Zhang
>                                                      11/25/2006

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