[gmx-users] configure error

[lina]

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?

Thanks,

lina