39 lines
1.1 KiB
Makefile
39 lines
1.1 KiB
Makefile
# Created by: NAKATA, Maho <maho@FreeBSD.org>
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PORTNAME= chemtool
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PORTVERSION= 1.7.20050716
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PORTREVISION= 10
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CATEGORIES= science
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MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
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PKGNAMESUFFIX= -devel
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DISTNAME= ct17a15
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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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BROKEN_FreeBSD_13= ld: error: duplicate symbol: babelin
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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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RUN_DEPENDS= fig2dev:print/fig2dev
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USES= compiler:c++11-lang gettext gmake gnome pkgconfig tar:tgz xorg
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WRKSRC= ${WRKDIR}/${PORTNAME}-1.7alpha15/
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USE_GNOME= gtk20
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USE_XORG= x11
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GNU_CONFIGURE= yes
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CONFIGURE_ARGS= --enable-emf=yes
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MAKE_ARGS+= MAKE=${MAKE_CMD}
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MAKE_JOBS_UNSAFE= yes
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CPPFLAGS+= -I${LOCALBASE}/include -I${LOCALBASE}/include/libEMF
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LIBS+= -L${LOCALBASE}/lib
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post-patch:
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@${REINPLACE_CMD} 's/-lstdc++//' ${WRKSRC}/configure
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@${REINPLACE_CMD} '/^SYS_LIBRARIES =/s/$$/ -lX11/' ${WRKSRC}/Makefile.in
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post-install:
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${MKDIR} ${STAGEDIR}${EXAMPLESDIR}
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${INSTALL_DATA} ${WRKSRC}/examples/* ${STAGEDIR}${EXAMPLESDIR}
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.include <bsd.port.mk>
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