diff options
| -rw-r--r-- | biology/ortep3/Makefile | 9 | ||||
| -rw-r--r-- | math/octave-forge/Makefile | 6 | ||||
| -rw-r--r-- | math/plplot/Makefile | 5 | ||||
| -rw-r--r-- | net/pvm/Makefile | 6 | ||||
| -rw-r--r-- | science/libghemical/Makefile | 5 | ||||
| -rw-r--r-- | science/oof/Makefile | 6 |
6 files changed, 9 insertions, 28 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= ${FILESDIR}/extra-patch-aa diff --git a/math/octave-forge/Makefile b/math/octave-forge/Makefile index ceeddc216b13..39ad924bc09a 100644 --- a/math/octave-forge/Makefile +++ b/math/octave-forge/Makefile @@ -31,11 +31,7 @@ CONFIGURE_ARGS= --with-cc=${CC} \ --x-libraries=${X11BASE}/lib \ --x-includes=${X11BASE}/include -WANT_FORTRAN= yes #dummy but future use -BUILD_DEPENDS+= gfortran42:${PORTSDIR}/lang/gcc42 -FC= gfortran42 -F77= gfortran42 -CONFIGURE_ENV+= FC="${FC}" F77="${F77}" FFLAGS="${FFLAGS}" +USE_FORTRAN= yes .include <bsd.port.pre.mk> diff --git a/math/plplot/Makefile b/math/plplot/Makefile index b69a0ec56e5c..593b59a1404e 100644 --- a/math/plplot/Makefile +++ b/math/plplot/Makefile @@ -20,10 +20,7 @@ LIB_DEPENDS= unicode.0:${PORTSDIR}/devel/libunicode \ gd.4:${PORTSDIR}/graphics/gd \ qhull.5:${PORTSDIR}/math/qhull -WANT_FORTRAN= yes #dummy but future use -BUILD_DEPENDS+= gfortran42:${PORTSDIR}/lang/gcc42 -FC= gfortran42 -F77= gfortran42 +USE_FORTRAN= yes USE_AUTOTOOLS= libltdl:15 USE_PERL5_BUILD=yes diff --git a/net/pvm/Makefile b/net/pvm/Makefile index b73e0b9a19e5..eea2724a20b7 100644 --- a/net/pvm/Makefile +++ b/net/pvm/Makefile @@ -26,11 +26,7 @@ USE_XLIB= yes PLIST_SUB+= X11='' .endif -WANT_FORTRAN= yes #dummy but future use -BUILD_DEPENDS+= gfortran42:${PORTSDIR}/lang/gcc42 -FC= gfortran42 -F77= gfortran42 -MAKE_ENV+= FC="${FC}" F77="${F77}" FFLAGS="${FFLAGS}" +USE_FORTRAN= yes WRKSRC= ${WRKDIR}/pvm3 MAKE_ENV+= PVM_ROOT=${WRKSRC} ARCHCFLAGS="${CFLAGS}" diff --git a/science/libghemical/Makefile b/science/libghemical/Makefile index 26def8dc7fdc..4fa2c85c7efe 100644 --- a/science/libghemical/Makefile +++ b/science/libghemical/Makefile @@ -27,10 +27,7 @@ USE_LDCONFIG= yes .include <bsd.port.pre.mk> -WANT_FORTRAN=yes #dummy but future use -BUILD_DEPENDS+= gfortran42:${PORTSDIR}/lang/gcc42 -FC= gfortran42 -F77= gfortran42 +USE_FORTRAN= yes CONFIGURE_ENV+= FC="${FC}" F77="${F77}" FFLAGS="${FFLAGS}" .if exists(${LOCALBASE}/lib/libatlas_r.so) && !defined(WITH_BLAS) diff --git a/science/oof/Makefile b/science/oof/Makefile index 1f240e8f818d..db5d471b0898 100644 --- a/science/oof/Makefile +++ b/science/oof/Makefile @@ -27,9 +27,9 @@ LIB_DEPENDS+= blas.2:${PORTSDIR}/math/blas BLAS_LIBS= -lblas .endif -BUILD_DEPENDS+= gfortran42:${PORTSDIR}/lang/gcc42 -FORTRANLIBDIR= `${DIRNAME} \`gfortran42 -print-libgcc-file-name\`` -FORTRANLIBDIR2= `${DIRNAME} \`gfortran42 -print-libgcc-file-name\``/../../../ +USE_FORTRAN= yes +FORTRANLIBDIR= `${DIRNAME} \`${FC} -print-libgcc-file-name\`` +FORTRANLIBDIR2= `${DIRNAME} \`${FC} -print-libgcc-file-name\``/../../../ FORTRANLIBS= -lgfortranbegin -lgfortran CXXFLAGS+= -DDONT_HAVE_STRSTREAM_H -DNEED_FDSTREAM |