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| author | maho <maho@FreeBSD.org> | 2007-07-14 17:51:49 +0800 |
|---|---|---|
| committer | maho <maho@FreeBSD.org> | 2007-07-14 17:51:49 +0800 |
| commit | 9a312f7d271d11bd858ade37fe90049df0b34e8a (patch) | |
| tree | 303f874c83bea9007afc309c7124f5825c11ab4f /biology | |
| parent | 6711173115d430d070a190653a976c361c2cfaef (diff) | |
| download | freebsd-ports-gnome-9a312f7d271d11bd858ade37fe90049df0b34e8a.tar.gz freebsd-ports-gnome-9a312f7d271d11bd858ade37fe90049df0b34e8a.tar.zst freebsd-ports-gnome-9a312f7d271d11bd858ade37fe90049df0b34e8a.zip | |
Now we use USE_FORTRAN=yes to use FORTRAN compiler.
Diffstat (limited to 'biology')
| -rw-r--r-- | biology/ortep3/Makefile | 9 |
1 files changed, 2 insertions, 7 deletions
diff --git a/biology/ortep3/Makefile b/biology/ortep3/Makefile index 1efba959fe88..39b8b358c240 100644 --- a/biology/ortep3/Makefile +++ b/biology/ortep3/Makefile @@ -21,14 +21,9 @@ COMMENT= The Oak Ridge Thermal Ellipsoid Plot Program for Crystal Structure LIB_DEPENDS= pgplot.5:${PORTSDIR}/graphics/pgplot .endif -WANT_FORTRAN= yes #dummy but future use -BUILD_DEPENDS+= gfortran42:${PORTSDIR}/lang/gcc42 -FC= gfortran42 -F77= gfortran42 - +USE_FORTRAN= yes WRKSRC= ${WRKDIR}/ortep/src - -MAKE_ARGS= FC="${FC}" F77="${F77}" FFLAGS="${FFLAGS}" LFLAGS="${LFLAGS}" +MAKE_ARGS= LFLAGS="${LFLAGS}" .if defined(WITH_PGPLOT) EXTRA_PATCHES= ${FILESDIR}/extra-patch-aa |