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| author | Mark Linimon <linimon@FreeBSD.org> | 2019-03-13 05:09:02 +0000 |
|---|---|---|
| committer | Mark Linimon <linimon@FreeBSD.org> | 2019-03-13 05:09:02 +0000 |
| commit | 2a08c8fce68f2305a28cbcd5338f102c617bf303 (patch) | |
| tree | 77c5f64fd1a9add2f81e6697cac367aee389e409 /science | |
| parent | c183d78b3822b49bdb1b30b22cbcc5c515e4ebd5 (diff) | |
| download | ports-2a08c8fce68f2305a28cbcd5338f102c617bf303.tar.gz ports-2a08c8fce68f2305a28cbcd5338f102c617bf303.zip | |
Notes
Diffstat (limited to 'science')
| -rw-r--r-- | science/chemtool-devel/Makefile | 5 |
1 files changed, 2 insertions, 3 deletions
diff --git a/science/chemtool-devel/Makefile b/science/chemtool-devel/Makefile index a2090a404c3b..ef1145b131f9 100644 --- a/science/chemtool-devel/Makefile +++ b/science/chemtool-devel/Makefile @@ -6,7 +6,7 @@ PORTVERSION= 1.7.20050716 PORTREVISION= 8 CATEGORIES= science MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/ - +PKGNAMESUFFIX= -devel DISTNAME= ct17a15 MAINTAINER= ports@FreeBSD.org @@ -15,13 +15,12 @@ COMMENT= Drawing organic molecules easily and store them (developer version) LIB_DEPENDS= libEMF.so:graphics/libemf RUN_DEPENDS= transfig:print/transfig +USES= compiler:c++11-lang gettext gmake pkgconfig tar:tgz WRKSRC= ${WRKDIR}/${PORTNAME}-1.7alpha15/ USE_GNOME= gtk20 USE_XORG= x11 GNU_CONFIGURE= yes -USES= gettext gmake pkgconfig tar:tgz CONFIGURE_ARGS= --enable-emf=yes -PKGNAMESUFFIX= -devel MAKE_ARGS+= MAKE=${MAKE_CMD} MAKE_JOBS_UNSAFE= yes CPPFLAGS+= -I${LOCALBASE}/include -I${LOCALBASE}/include/libEMF |