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author | asau <asau@pkgsrc.org> | 2012-09-11 20:32:10 +0000 |
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committer | asau <asau@pkgsrc.org> | 2012-09-11 20:32:10 +0000 |
commit | 21221c5d51147213883f10671673587ee6bc913e (patch) | |
tree | 11db026d302f5f3f643266f62f5d8884607f88b5 /biology/chemtool | |
parent | fd6fe8cd7f825b878e88a1de1a298848e0cdd553 (diff) | |
download | pkgsrc-21221c5d51147213883f10671673587ee6bc913e.tar.gz |
"user-destdir" is default these days
Diffstat (limited to 'biology/chemtool')
-rw-r--r-- | biology/chemtool/Makefile | 3 |
1 files changed, 1 insertions, 2 deletions
diff --git a/biology/chemtool/Makefile b/biology/chemtool/Makefile index 285d75789d9..f08b7fb9ff3 100644 --- a/biology/chemtool/Makefile +++ b/biology/chemtool/Makefile @@ -1,4 +1,4 @@ -# $NetBSD: Makefile,v 1.38 2012/09/07 19:16:13 adam Exp $ +# $NetBSD: Makefile,v 1.39 2012/09/11 20:32:11 asau Exp $ DISTNAME= chemtool-1.6.13 PKGREVISION= 3 @@ -10,7 +10,6 @@ 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 |