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authorwiz <wiz@pkgsrc.org>2014-10-09 14:05:50 +0000
committerwiz <wiz@pkgsrc.org>2014-10-09 14:05:50 +0000
commitef5c8ed42b5f83bfa34699052d684f23e761e43e (patch)
tree82ab845b1db083e88ed835d07dece15a80699928 /biology/chemtool
parentfbf38e8840be11bf05366e3d5753230a5969222f (diff)
downloadpkgsrc-ef5c8ed42b5f83bfa34699052d684f23e761e43e.tar.gz
Remove pkgviews: don't set PKG_INSTALLATION_TYPES in Makefiles.
Diffstat (limited to 'biology/chemtool')
-rw-r--r--biology/chemtool/Makefile4
1 files changed, 1 insertions, 3 deletions
diff --git a/biology/chemtool/Makefile b/biology/chemtool/Makefile
index 305e25dca80..9425ae4869c 100644
--- a/biology/chemtool/Makefile
+++ b/biology/chemtool/Makefile
@@ -1,4 +1,4 @@
-# $NetBSD: Makefile,v 1.50 2014/05/05 00:47:39 ryoon Exp $
+# $NetBSD: Makefile,v 1.51 2014/10/09 14:06:00 wiz Exp $
DISTNAME= chemtool-1.6.14
PKGREVISION= 1
@@ -9,8 +9,6 @@ MAINTAINER= pkgsrc-users@NetBSD.org
HOMEPAGE= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
COMMENT= Program for drawing organic molecules
-PKG_INSTALLATION_TYPES= overwrite pkgviews
-
USE_PKGLOCALEDIR= yes
USE_TOOLS+= gmake pkg-config
GNU_CONFIGURE= yes