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authorMaho Nakata <maho@FreeBSD.org>2007-07-12 06:41:22 +0000
committerMaho Nakata <maho@FreeBSD.org>2007-07-12 06:41:22 +0000
commiteb0ab15198075e820bd4eb282813474ab1adf461 (patch)
treeadd8e60fe2abfa9064d45279b727c54589583e45 /biology/psi88/Makefile
parentNow 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/psi88/Makefile5
1 files changed, 1 insertions, 4 deletions
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