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authorMaho Nakata <maho@FreeBSD.org>2004-03-30 15:23:05 +0000
committerMaho Nakata <maho@FreeBSD.org>2004-03-30 15:23:05 +0000
commit7694957199e62dae6c21d8d9e01e31bbd5af52eb (patch)
treeb8e2e8298f2a96e564f827737e7c49d4cd8444b5 /science/chemtool-devel/Makefile
parenta28c97799eb3ecdbfe345e79d6da0f7157b89268 (diff)
downloadports-7694957199e62dae6c21d8d9e01e31bbd5af52eb.tar.gz
ports-7694957199e62dae6c21d8d9e01e31bbd5af52eb.zip
Notes
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