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| author | maho <maho@FreeBSD.org> | 2007-07-12 14:41:22 +0800 |
|---|---|---|
| committer | maho <maho@FreeBSD.org> | 2007-07-12 14:41:22 +0800 |
| commit | 7a03089746c6e39956474694574721b104f205d0 (patch) | |
| tree | 4d48e7b082512bb67f8cc213c6d51cac35158210 /biology | |
| parent | f436e6214dbd993e992784d82a2402e9c697cd74 (diff) | |
| download | freebsd-ports-gnome-7a03089746c6e39956474694574721b104f205d0.tar.gz freebsd-ports-gnome-7a03089746c6e39956474694574721b104f205d0.tar.zst freebsd-ports-gnome-7a03089746c6e39956474694574721b104f205d0.zip | |
Now we use USE_FORTRAN=yes to use FORTRAN compiler.
Diffstat (limited to 'biology')
| -rw-r--r-- | biology/platon/Makefile | 6 | ||||
| -rw-r--r-- | biology/psi88/Makefile | 5 |
2 files changed, 2 insertions, 9 deletions
diff --git a/biology/platon/Makefile b/biology/platon/Makefile index 2fa1e0481200..6f6cd353b948 100644 --- a/biology/platon/Makefile +++ b/biology/platon/Makefile @@ -21,11 +21,7 @@ COMMENT= Tool for viewing molecular/crystallographic structures RESTRICTED= free for academic, US$ 5000 for commercial users USE_XLIB= yes -WANT_FORTRAN= yes #dummy but future use -BUILD_DEPENDS+= gfortran42:${PORTSDIR}/lang/gcc42 -FC= gfortran42 -F77= gfortran42 -MAKE_ENV+= FC="${FC}" +USE_FORTRAN= yes # This port only has snapshot archive IGNOREFILES= platon.tar.gz diff --git a/biology/psi88/Makefile b/biology/psi88/Makefile index 0f0b83485f8b..058ffbe78e4a 100644 --- a/biology/psi88/Makefile +++ b/biology/psi88/Makefile @@ -18,10 +18,7 @@ COMMENT= Plotting wavefunctions (molecular orbitals) in 3D .include <bsd.port.pre.mk> -WANT_FORTRAN= yes #dummy -BUILD_DEPENDS+= gfortran42:${PORTSDIR}/lang/gcc42 -FC= gfortran42 -F77= gfortran42 +USE_FORTRAN= yes pre-patch: ${MV} ${WRKSRC}/src/makefile ${WRKSRC}/src/Makefile |