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PORTNAME= chemtool
PORTVERSION= 1.7.20050716
PORTREVISION= 10
CATEGORIES= science
MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
PKGNAMESUFFIX= -devel
DISTNAME= ct17a15
MAINTAINER= ports@FreeBSD.org
COMMENT= Drawing organic molecules easily and store them (developer version)
BROKEN_FreeBSD_13= ld: error: duplicate symbol: babelin
BROKEN_FreeBSD_14= ld: error: duplicate symbol: babelin
LIB_DEPENDS= libEMF.so:graphics/libemf
RUN_DEPENDS= fig2dev:print/fig2dev
USES= compiler:c++11-lang gettext gmake gnome pkgconfig tar:tgz xorg
WRKSRC= ${WRKDIR}/${PORTNAME}-1.7alpha15/
USE_GNOME= gtk20
USE_XORG= x11
GNU_CONFIGURE= yes
CONFIGURE_ARGS= --enable-emf=yes
MAKE_ARGS+= MAKE=${MAKE_CMD}
MAKE_JOBS_UNSAFE= yes
CPPFLAGS+= -I${LOCALBASE}/include -I${LOCALBASE}/include/libEMF
LIBS+= -L${LOCALBASE}/lib
post-patch:
@${REINPLACE_CMD} 's/-lstdc++//' ${WRKSRC}/configure
@${REINPLACE_CMD} '/^SYS_LIBRARIES =/s/$$/ -lX11/' ${WRKSRC}/Makefile.in
post-install:
${MKDIR} ${STAGEDIR}${EXAMPLESDIR}
${INSTALL_DATA} ${WRKSRC}/examples/* ${STAGEDIR}${EXAMPLESDIR}
.include <bsd.port.mk>
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