[gmx-users] Another Compiling Adventure

[David van der Spoel]

On Thu, 13 Dec 2001, Hank deHaan wrote:

>I don't need PME (at least immediately), so i could remove the calls to
>fftw so that gromacs can compile without it (how do i do this, btw).  But
>i do need gromacs to install in parallel so i need it to talk to those
>MPI libraries.
./configure --help
./configure --without-fftw --enable-mpi
If the MPI library is not autodetected you have to set the LDFLAGS and
CPPFLAGS environment variables

Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Biomedical center, Dept. of Biochemistry
Husargatan 3, Box 576,  	75123 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://zorn.bmc.uu.se/~spoel
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