[gmx-users] Re: configure error

[lina]

> Message: 5
> Date: Mon, 29 Mar 2010 11:05:28 +1100
> From: Mark Abraham <Mark.Abraham at anu.edu.au>
> Subject: Re: [gmx-users] configure error
> To: Discussion list for GROMACS users <gmx-users at gromacs.org>
> Message-ID: <4BAFEEC8.3020701 at anu.edu.au>
> Content-Type: text/plain; charset=UTF-8; format=flowed
> 
> On 29/03/2010 12:59 AM, lina wrote:
> > Hello everyone,
> >
> > I tried to install gromacs on another cluster, after this,
> >
> > ./configure \
> > 	--enable-shared \
> > 	--enable-single \
> > 	--enable-mpi \
> > 	--program-suffix=_mpi \
> > 	--enable-gsl
> >
> > there is a problem showing like this:
> >
> > gromacs checking size of void*... configure: error: cannot compute
> > sizeof (void*)
> >
> > the fftw has been installed successfully, and also gsl, but I do not
> > know why this happened? Some library, how can I fix this problem?
> 
> First, find the problem. Work out which of your configure options is 
> causing the problem by omitting them systematically. Look in config.log 
> for more information about the error that is occurring.
> 
> Mark
> 
Thanks for the advice. I just ignored this minor configure error and the
rest parts still works fine. 
Best,
lina