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(-)b/science/chemtool-devel/Makefile (-3 / +2 lines)
Lines 11-18 DISTNAME= ct17a15 Link Here
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MAINTAINER=	ports@FreeBSD.org
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MAINTAINER=	ports@FreeBSD.org
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COMMENT=	Drawing organic molecules easily and store them (developer version)
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COMMENT=	Drawing organic molecules easily and store them (developer version)
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BROKEN_FreeBSD_13=	ld: error: duplicate symbol: babelin
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LICENSE=	GPLv2
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BROKEN_FreeBSD_14=	ld: error: duplicate symbol: babelin
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LIB_DEPENDS=	libEMF.so:graphics/libemf
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LIB_DEPENDS=	libEMF.so:graphics/libemf
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RUN_DEPENDS=	fig2dev:print/fig2dev
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RUN_DEPENDS=	fig2dev:print/fig2dev
Lines 25-30 GNU_CONFIGURE= yes Link Here
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CONFIGURE_ARGS=	--enable-emf=yes
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CONFIGURE_ARGS=	--enable-emf=yes
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MAKE_ARGS+=	MAKE=${MAKE_CMD}
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MAKE_ARGS+=	MAKE=${MAKE_CMD}
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MAKE_JOBS_UNSAFE=	yes
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MAKE_JOBS_UNSAFE=	yes
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CFLAGS+=	-fcommon
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CPPFLAGS+=	-I${LOCALBASE}/include -I${LOCALBASE}/include/libEMF
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CPPFLAGS+=	-I${LOCALBASE}/include -I${LOCALBASE}/include/libEMF
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LIBS+=		-L${LOCALBASE}/lib
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LIBS+=		-L${LOCALBASE}/lib
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- 

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