[gmx-users] Another Compiling Adventure

David van der Spoel spoel at xray.bmc.uu.se
Fri Dec 14 09:19:55 CET 2001

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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