[gmx-users] Re: configure error
zhao0139 at ntu.edu.sg
Sun Apr 4 12:38:55 CEST 2010
for the record, the issue could be fixed by
regenerating the configure script with autoreconf version 2.13
(on a Debian (Squeeze) box).
> Hello everyone,
> I tried to install gromacs on another cluster, after this,
> ./configure \
> --enable-shared \
> --enable-single \
> --enable-mpi \
> --program-suffix=_mpi \
> 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
> for more information about the error that is occurring.
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