[gmx-users] problem with FFTW installation
Mark Abraham
Mark.Abraham at anu.edu.au
Thu Nov 13 07:37:39 CET 2008
sarbani chattopadhyay wrote:
> Hi everybody,
> I am trying to install FFTW and gromacs 3.3.2 into my Mac
> 10.4.1.
> I got the source code " fftw-3.0.1.tar.gz." from GROMACS homepage .
> However, when I tried to
> configure FFTW, I found the message
> "dummy main to link with Fortran 77 libraries... unknown"
> configure: WARNING: *** Couldn't figure out how to link C and Fortran;
> switching to --disable-
> fortran.
If configure then continued on, then that's fine. FFTW is written wholly
in C, it only plays with FORTRAN to work out what it needs to do to play
nicely when linking with some user's FORTRAN program.
> I can't figure out how to fix this problem.
> Any suggestion will be highly helpful.
Since GROMACS is written in C, this is a non-problem. Either ignore it,
or use --disable-fortran like it suggests.
Mark
More information about the gromacs.org_gmx-users
mailing list