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| author | Maho Nakata <maho@FreeBSD.org> | 2007-07-14 18:33:14 +0800 |
|---|---|---|
| committer | Maho Nakata <maho@FreeBSD.org> | 2007-07-14 18:33:14 +0800 |
| commit | 2b910e639e76b832839e911283c146ab2179be44 (patch) | |
| tree | 0cf298c5ac9db736ba95efbdf75ec963cb34f1e6 /science/ghemical | |
| parent | 78099ded197a2d06e8d6f09cea30926afbd6edc3 (diff) | |
| download | freebsd-ports-gnome-2b910e639e76b832839e911283c146ab2179be44.tar.gz freebsd-ports-gnome-2b910e639e76b832839e911283c146ab2179be44.tar.zst freebsd-ports-gnome-2b910e639e76b832839e911283c146ab2179be44.zip | |
Now we use USE_FORTRAN=yes to use FORTRAN compiler.
Diffstat (limited to 'science/ghemical')
| -rw-r--r-- | science/ghemical/Makefile | 5 |
1 files changed, 1 insertions, 4 deletions
diff --git a/science/ghemical/Makefile b/science/ghemical/Makefile index 9a0005668370..849c720d929a 100644 --- a/science/ghemical/Makefile +++ b/science/ghemical/Makefile @@ -24,10 +24,7 @@ LIB_DEPENDS= mpqc:${PORTSDIR}/science/mpqc \ ghemical:${PORTSDIR}/science/libghemical \ mopac7:${PORTSDIR}/biology/mopac -WANT_FORTRAN= yes #dummy but future use -BUILD_DEPENDS+= gfortran42:${PORTSDIR}/lang/gcc42 -FC= gfortran42 -F77= gfortran42 +USE_FORTRAN= yes CONFIGURE_ENV+= FC="${FC}" F77="${F77}" FFLAGS="${FFLAGS}" USE_GMAKE= yes |