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-rw-r--r--science/chemtool/Makefile4
1 files changed, 2 insertions, 2 deletions
diff --git a/science/chemtool/Makefile b/science/chemtool/Makefile
index 823de2d..737a67d 100644
--- a/science/chemtool/Makefile
+++ b/science/chemtool/Makefile
@@ -10,8 +10,8 @@ MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
MAINTAINER= maho@FreeBSD.org
COMMENT= Draw organic molecules easily and store them
-LIB_DEPENDS= libEMF.so:${PORTSDIR}/graphics/libemf
-RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig
+LIB_DEPENDS= libEMF.so:graphics/libemf
+RUN_DEPENDS= transfig:print/transfig
USES= gmake pkgconfig
USE_GNOME= gtk20
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