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authorsalo <salo>2002-11-30 15:31:59 +0000
committersalo <salo>2002-11-30 15:31:59 +0000
commit0c22e4f72bc09d813e36b25d00448d4a2c102c45 (patch)
treec7c8e1cc5128c01b469fc26ec76ed9611aafafe2 /biology/chemtool/Makefile
parent5f132e2696635ce6f737c5004f840430755e60ad (diff)
downloadpkgsrc-0c22e4f72bc09d813e36b25d00448d4a2c102c45.tar.gz
USE_PKGLOCALEDIR.
Diffstat (limited to 'biology/chemtool/Makefile')
-rw-r--r--biology/chemtool/Makefile4
1 files changed, 2 insertions, 2 deletions
diff --git a/biology/chemtool/Makefile b/biology/chemtool/Makefile
index 4fdbb145bc1..cc594e88ca7 100644
--- a/biology/chemtool/Makefile
+++ b/biology/chemtool/Makefile
@@ -1,4 +1,4 @@
-# $NetBSD: Makefile,v 1.13 2002/09/21 01:23:56 jlam Exp $
+# $NetBSD: Makefile,v 1.14 2002/11/30 15:31:59 salo Exp $
DISTNAME= chemtool-1.4.1
CATEGORIES= biology
@@ -9,8 +9,8 @@ HOMEPAGE= http://www.uni-ulm.de/~s_tvolk/chemtool.html
COMMENT= Program for drawing organic molecules
USE_BUILDLINK2= # defined
+USE_PKGLOCALEDIR= # defined
USE_X11= # defined
-MAKE_ENV+= PKGLOCALEDIR="${PKGLOCALEDIR}"
post-install:
${INSTALL_DATA_DIR} ${PREFIX}/share/examples/chemtool