[gmx-users] configure error

lina zhao0139 at ntu.edu.sg
Sun Mar 28 15:59:17 CEST 2010

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?



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