diff options
| author | Maho Nakata <maho@FreeBSD.org> | 2007-07-12 06:41:22 +0000 |
|---|---|---|
| committer | Maho Nakata <maho@FreeBSD.org> | 2007-07-12 06:41:22 +0000 |
| commit | eb0ab15198075e820bd4eb282813474ab1adf461 (patch) | |
| tree | add8e60fe2abfa9064d45279b727c54589583e45 | |
| parent | Now we use USE_FORTRAN=yes to use FORTRAN compiler. (diff) | |
Now we use USE_FORTRAN=yes to use FORTRAN compiler.
Notes
Notes:
svn path=/head/; revision=195448
Diffstat (limited to '')
| -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 |