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author | minskim <minskim@pkgsrc.org> | 2004-04-10 02:40:01 +0000 |
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committer | minskim <minskim@pkgsrc.org> | 2004-04-10 02:40:01 +0000 |
commit | 636a87d3a48065fc57a4e42009fddb08908a69ea (patch) | |
tree | b204cb634284704dc9ed1591dfeb47b7d2526e49 | |
parent | 6eb8045f0982e9c0bd5c43bcc1d87512651770c3 (diff) | |
download | pkgsrc-636a87d3a48065fc57a4e42009fddb08908a69ea.tar.gz |
bl3ify and enable pkgviews installation.
-rw-r--r-- | biology/chemtool/Makefile | 8 |
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" |