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author | salo <salo> | 2002-11-30 15:31:59 +0000 |
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committer | salo <salo> | 2002-11-30 15:31:59 +0000 |
commit | 0c22e4f72bc09d813e36b25d00448d4a2c102c45 (patch) | |
tree | c7c8e1cc5128c01b469fc26ec76ed9611aafafe2 /biology/chemtool/Makefile | |
parent | 5f132e2696635ce6f737c5004f840430755e60ad (diff) | |
download | pkgsrc-0c22e4f72bc09d813e36b25d00448d4a2c102c45.tar.gz |
USE_PKGLOCALEDIR.
Diffstat (limited to 'biology/chemtool/Makefile')
-rw-r--r-- | biology/chemtool/Makefile | 4 |
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 |