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authorzuntum <zuntum>2001-06-30 11:56:20 +0000
committerzuntum <zuntum>2001-06-30 11:56:20 +0000
commita54da4f3f987721d0d4b63f655e37da15acb3e46 (patch)
tree4fca497e7b197954af9c10d1d7b1ae4ec4d365dd /biology/chemtool/Makefile
parented8b8a9feb09da3f256c2a7ace74311f20f35891 (diff)
downloadpkgsrc-a54da4f3f987721d0d4b63f655e37da15acb3e46.tar.gz
Converted to use buildlink.mk
Diffstat (limited to 'biology/chemtool/Makefile')
-rw-r--r--biology/chemtool/Makefile7
1 files changed, 4 insertions, 3 deletions
diff --git a/biology/chemtool/Makefile b/biology/chemtool/Makefile
index a9fac5e2f86..7e4fdffff61 100644
--- a/biology/chemtool/Makefile
+++ b/biology/chemtool/Makefile
@@ -1,4 +1,4 @@
-# $NetBSD: Makefile,v 1.8 2001/04/28 23:59:18 jtb Exp $
+# $NetBSD: Makefile,v 1.9 2001/06/30 11:58:46 zuntum Exp $
DISTNAME= chemtool-1.3
CATEGORIES= biology
@@ -8,9 +8,9 @@ MAINTAINER= packages@netbsd.org
HOMEPAGE= http://www.uni-ulm.de/~s_tvolk/chemtool.html
COMMENT= Program for drawing organic molecules
-DEPENDS+= gtk+>=1.0.0:../../x11/gtk
-
+USE_BUILDLINK_ONLY= YES
MAKE_ENV+= PKGLOCALEDIR="${PKGLOCALEDIR}"
+MAKE_ENV+= GTK_CONFIG="${BUILDLINK_CONFIG_WRAPPER.gtk}"
post-install:
${INSTALL_DATA_DIR} ${PREFIX}/share/examples/chemtool
@@ -19,4 +19,5 @@ post-install:
cd ${WRKSRC} && ${INSTALL_DATA} README TODO \
${PREFIX}/share/doc/chemtool/
+.include "../../x11/gtk/buildlink.mk"
.include "../../mk/bsd.pkg.mk"