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author | joerg <joerg@pkgsrc.org> | 2009-07-08 15:10:58 +0000 |
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committer | joerg <joerg@pkgsrc.org> | 2009-07-08 15:10:58 +0000 |
commit | 1b148d11bfe54450f10a2d9a49461c890c81f28f (patch) | |
tree | 9b0a173393a53d0d1fc446292ce1fbc250725847 /biology/chemtool/Makefile | |
parent | 12d0a9af7e250638b02bc5f32001e5180513004d (diff) | |
download | pkgsrc-1b148d11bfe54450f10a2d9a49461c890c81f28f.tar.gz |
user-destdir
Diffstat (limited to 'biology/chemtool/Makefile')
-rw-r--r-- | biology/chemtool/Makefile | 11 |
1 files changed, 6 insertions, 5 deletions
diff --git a/biology/chemtool/Makefile b/biology/chemtool/Makefile index e6aaa5540bf..bd0e73154a5 100644 --- a/biology/chemtool/Makefile +++ b/biology/chemtool/Makefile @@ -1,4 +1,4 @@ -# $NetBSD: Makefile,v 1.31 2007/03/04 11:56:40 joerg Exp $ +# $NetBSD: Makefile,v 1.32 2009/07/08 15:10:58 joerg Exp $ DISTNAME= chemtool-1.6.8 CATEGORIES= biology @@ -9,18 +9,19 @@ HOMEPAGE= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ COMMENT= Program for drawing organic molecules PKG_INSTALLATION_TYPES= overwrite pkgviews +PKG_DESTDIR_SUPPORT= user-destdir USE_PKGLOCALEDIR= yes USE_TOOLS+= gmake pkg-config GNU_CONFIGURE= yes CONFIGURE_ARGS+= --without-gnomedir +INSTALLATION_DIRS= share/doc/chemtool share/examples/chemtool + post-install: - ${INSTALL_DATA_DIR} ${PREFIX}/share/examples/chemtool - ${INSTALL_DATA} ${WRKSRC}/examples/* ${PREFIX}/share/examples/chemtool - ${INSTALL_DATA_DIR} ${PREFIX}/share/doc/chemtool + ${INSTALL_DATA} ${WRKSRC}/examples/* ${DESTDIR}${PREFIX}/share/examples/chemtool cd ${WRKSRC} && ${INSTALL_DATA} README TODO \ - ${PREFIX}/share/doc/chemtool/ + ${DESTDIR}${PREFIX}/share/doc/chemtool/ .include "../../x11/gtk/buildlink3.mk" .include "../../mk/bsd.pkg.mk" |