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authorKris Kennaway <kris@FreeBSD.org>2004-02-22 09:59:21 +0000
committerKris Kennaway <kris@FreeBSD.org>2004-02-22 09:59:21 +0000
commitfae9f92b330ca116e2c4aaa76198d8ba9d18783f (patch)
treea422319fac570b3f01f1d90c5fcd69e582b95d7e /science
parentccf2236e711a986e524bd6932a2ceaf67ae0d6be (diff)
downloadports-fae9f92b330ca116e2c4aaa76198d8ba9d18783f.tar.gz
ports-fae9f92b330ca116e2c4aaa76198d8ba9d18783f.zip
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Diffstat (limited to 'science')
-rw-r--r--science/chemtool-devel/Makefile2
1 files changed, 2 insertions, 0 deletions
diff --git a/science/chemtool-devel/Makefile b/science/chemtool-devel/Makefile
index 3d2335e301b3..f942e742037a 100644
--- a/science/chemtool-devel/Makefile
+++ b/science/chemtool-devel/Makefile
@@ -15,6 +15,8 @@ EXTRACT_SUFX= .tgz
MAINTAINER= maho@FreeBSD.org
COMMENT= Drawing organic molecules easily and store them (developer version)
+BROKEN= "Checksum mismatch"
+
LIB_DEPENDS= EMF.1:${PORTSDIR}/graphics/libemf
RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig