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authorminskim <minskim@pkgsrc.org>2004-04-10 02:40:01 +0000
committerminskim <minskim@pkgsrc.org>2004-04-10 02:40:01 +0000
commit636a87d3a48065fc57a4e42009fddb08908a69ea (patch)
treeb204cb634284704dc9ed1591dfeb47b7d2526e49
parent6eb8045f0982e9c0bd5c43bcc1d87512651770c3 (diff)
downloadpkgsrc-636a87d3a48065fc57a4e42009fddb08908a69ea.tar.gz
bl3ify and enable pkgviews installation.
-rw-r--r--biology/chemtool/Makefile8
1 files changed, 5 insertions, 3 deletions
diff --git a/biology/chemtool/Makefile b/biology/chemtool/Makefile
index a0971f11c6f..d675d542fb2 100644
--- a/biology/chemtool/Makefile
+++ b/biology/chemtool/Makefile
@@ -1,4 +1,4 @@
-# $NetBSD: Makefile,v 1.21 2004/04/10 02:33:12 minskim Exp $
+# $NetBSD: Makefile,v 1.22 2004/04/10 02:40:01 minskim Exp $
DISTNAME= chemtool-1.6
CATEGORIES= biology
@@ -8,7 +8,9 @@ MAINTAINER= tech-pkg@NetBSD.org
HOMEPAGE= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
COMMENT= Program for drawing organic molecules
-USE_BUILDLINK2= yes
+PKG_INSTALLATION_TYPES= overwrite pkgviews
+
+USE_BUILDLINK3= yes
USE_PKGLOCALEDIR= yes
USE_X11= yes
GNU_CONFIGURE= yes
@@ -23,5 +25,5 @@ post-install:
cd ${WRKSRC} && ${INSTALL_DATA} README TODO \
${PREFIX}/share/doc/chemtool/
-.include "../../x11/gtk/buildlink2.mk"
+.include "../../x11/gtk/buildlink3.mk"
.include "../../mk/bsd.pkg.mk"