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authorMaho Nakata <maho@FreeBSD.org>2007-07-14 09:51:49 +0000
committerMaho Nakata <maho@FreeBSD.org>2007-07-14 09:51:49 +0000
commit269ae10910a62a93f60a11dce840dc72f5e6856a (patch)
tree604ea27f2de1ddad291b407a0473d75fa9b26141 /biology/ortep3/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=195563
Diffstat (limited to '')
-rw-r--r--biology/ortep3/Makefile9
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