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authorwxs <wxs@FreeBSD.org>2008-11-08 04:21:13 +0800
committerwxs <wxs@FreeBSD.org>2008-11-08 04:21:13 +0800
commit9f8de7a656b75ef0e20849cedde025815e9e56a1 (patch)
treece87a61549dbe8193749945375dcbbffc2b6d161 /biology
parented58b33b1939c3974197854bc5b273dfc036dade (diff)
downloadfreebsd-ports-gnome-9f8de7a656b75ef0e20849cedde025815e9e56a1.tar.gz
freebsd-ports-gnome-9f8de7a656b75ef0e20849cedde025815e9e56a1.tar.zst
freebsd-ports-gnome-9f8de7a656b75ef0e20849cedde025815e9e56a1.zip
Mark as broken since it has been re-rolled for the 4th(?) time.
Diffstat (limited to 'biology')
-rw-r--r--biology/molden/Makefile2
1 files changed, 2 insertions, 0 deletions
diff --git a/biology/molden/Makefile b/biology/molden/Makefile
index 14a33cc1e6ce..177b352b4c09 100644
--- a/biology/molden/Makefile
+++ b/biology/molden/Makefile
@@ -15,6 +15,8 @@ DIST_SUBDIR= ${PKGNAME}
MAINTAINER= oivulf@gmail.com
COMMENT= Display molecular orbitals and electron densities in 2D and 3D
+BROKEN= Does not fetch
+
USE_XORG= x11 xmu
USE_GL= glut
USE_FORTRAN= yes