aboutsummaryrefslogtreecommitdiff
path: root/science/chemtool-devel/Makefile
diff options
context:
space:
mode:
Diffstat (limited to 'science/chemtool-devel/Makefile')
-rw-r--r--science/chemtool-devel/Makefile7
1 files changed, 4 insertions, 3 deletions
diff --git a/science/chemtool-devel/Makefile b/science/chemtool-devel/Makefile
index a815386af72d..2748230fa2e7 100644
--- a/science/chemtool-devel/Makefile
+++ b/science/chemtool-devel/Makefile
@@ -8,15 +8,16 @@ PORTNAME= chemtool
PORTVERSION= 1.6.1
PORTREVISION= 1
CATEGORIES= science
-MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
+MASTER_SITES= ${MASTER_SITE_LOCAL}
+# http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
+MASTER_SITE_SUBDIR= maho/chemtool
+
DISTNAME= ct161gtk2
EXTRACT_SUFX= .tgz
MAINTAINER= maho@FreeBSD.org
COMMENT= Drawing organic molecules easily and store them (developer version)
-BROKEN= "Checksum mismatch"
-
LIB_DEPENDS= EMF.1:${PORTSDIR}/graphics/libemf
RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig