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| author | Baptiste Daroussin <bapt@FreeBSD.org> | 2013-09-06 13:01:53 +0000 |
|---|---|---|
| committer | Baptiste Daroussin <bapt@FreeBSD.org> | 2013-09-06 13:01:53 +0000 |
| commit | beae873ea667e60f3ca6576139a1b6bd9f9d4e4a (patch) | |
| tree | 60e6bd0c1da61d32c96b74fbcafd43dc4b21eaa6 /science | |
| parent | af5d49a7b64ad9cecbed5d3b574882cc6353b8ba (diff) | |
| download | ports-beae873ea667e60f3ca6576139a1b6bd9f9d4e4a.tar.gz ports-beae873ea667e60f3ca6576139a1b6bd9f9d4e4a.zip | |
Notes
Diffstat (limited to 'science')
| -rw-r--r-- | science/chemtool-devel/Makefile | 2 | ||||
| -rw-r--r-- | science/chemtool/Makefile | 7 |
2 files changed, 3 insertions, 6 deletions
diff --git a/science/chemtool-devel/Makefile b/science/chemtool-devel/Makefile index cca7295a9df3..76a5b6eb01a7 100644 --- a/science/chemtool-devel/Makefile +++ b/science/chemtool-devel/Makefile @@ -20,7 +20,7 @@ WRKSRC= ${WRKDIR}/${PORTNAME}-1.7alpha15/ USE_GNOME= gtk20 #USE_AUTOTOOLS= autoconf213 GNU_CONFIGURE= yes -USES= gettext gmake +USES= gettext gmake pkgconfig CONFIGURE_ARGS= --enable-emf=yes PKGNAMESUFFIX= -devel MAN1= chemtool.1 cht.1 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 |