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author | bapt <bapt@FreeBSD.org> | 2013-09-06 21:01:53 +0800 |
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committer | bapt <bapt@FreeBSD.org> | 2013-09-06 21:01:53 +0800 |
commit | 9f16a4e58a80e0bb4b5a0fff030ff416dba10992 (patch) | |
tree | 60e6bd0c1da61d32c96b74fbcafd43dc4b21eaa6 /science/chemtool | |
parent | 58933da8b9c1e700f7139194f89eec65c1c57f66 (diff) | |
download | freebsd-ports-gnome-9f16a4e58a80e0bb4b5a0fff030ff416dba10992.tar.gz freebsd-ports-gnome-9f16a4e58a80e0bb4b5a0fff030ff416dba10992.tar.zst freebsd-ports-gnome-9f16a4e58a80e0bb4b5a0fff030ff416dba10992.zip |
Add an explicit dependency on pkgconf
Diffstat (limited to 'science/chemtool')
-rw-r--r-- | science/chemtool/Makefile | 7 |
1 files changed, 2 insertions, 5 deletions
diff --git a/science/chemtool/Makefile b/science/chemtool/Makefile index 564616a08bf1..d1680ac5cc07 100644 --- a/science/chemtool/Makefile +++ b/science/chemtool/Makefile @@ -1,7 +1,4 @@ -# New ports collection makefile for: chemtool -# Date created: Mar 31, 2001 -# Whom: Ying-Chieh Liao <ijliao@FreeBSD.org> -# +# Created by: Ying-Chieh Liao <ijliao@FreeBSD.org> # $FreeBSD$ PORTNAME= chemtool @@ -16,7 +13,7 @@ COMMENT= Draw organic molecules easily and store them RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig USE_GNOME= gtk20 -USE_GMAKE= yes +USES= gmake pkgconfig GNU_CONFIGURE= yes CFLAGS+= -I${LOCALBASE}/include LDFLAGS+= -L${LOCALBASE}/lib |