[gmx-users] fftw enabled compilation on sgi

David spoel at xray.bmc.uu.se
Wed Mar 2 20:29:07 CET 2005

On Thu, 2005-03-03 at 00:40 +0530, Pradeep Kota wrote:
> dear users,
>         i've been trying to compile gromacs on an sgi origin300 in
> vain. i had downloaded the precompiled binaries from the gromacs
> website and it is compiled without fftw support. i need to run some
> simulations implementing PME and hence i got to get gromacs compiled
> with fftw. any help would be appreciated heartily.
> thanks in anticipation.

check your compiler installation.
install fftw-2.1.5 and run fftw tests first. then try gromacs.

> regards,
> kota.
> _______________________________________________
> gmx-users mailing list
> gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the list. Use the 
> www interface or send it to gmx-users-request at gromacs.org.
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,          75124 Uppsala, Sweden
phone:  46 18 471 4205          fax: 46 18 511 755
spoel at xray.bmc.uu.se    spoel at gromacs.org   http://xray.bmc.uu.se/~spoel

More information about the gromacs.org_gmx-users mailing list