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39 lines
1.1 KiB
Makefile
39 lines
1.1 KiB
Makefile
# Created by: Ying-Chieh Liao <ijliao@FreeBSD.org>
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# $FreeBSD$
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PORTNAME= chemtool
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PORTVERSION= 1.6.11
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PORTREVISION= 4
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CATEGORIES= science
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MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
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MAINTAINER= maho@FreeBSD.org
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COMMENT= Draw organic molecules easily and store them
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LIB_DEPENDS= libEMF.so:${PORTSDIR}/graphics/libemf
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RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig
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USES= gmake pkgconfig
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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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CPPFLAGS+= -I${LOCALBASE}/include -I${LOCALBASE}/include/libEMF
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LIBS+= -L${LOCALBASE}/lib
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CONFIGURE_ARGS= --enable-emf=yes --with-localedir=${PREFIX}
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OPTIONS_DEFINE= EXAMPLES
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post-patch:
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@${REINPLACE_CMD} 's/-lstdc++//' ${WRKSRC}/configure
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do-install:
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${INSTALL_PROGRAM} ${WRKSRC}/chemtool ${STAGEDIR}${PREFIX}/bin
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${INSTALL_PROGRAM} ${WRKSRC}/src-cht/cht ${STAGEDIR}${PREFIX}/bin
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${INSTALL_MAN} ${WRKSRC}/chemtool.1 ${STAGEDIR}${MANPREFIX}/man/man1
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${INSTALL_MAN} ${WRKSRC}/cht.1 ${STAGEDIR}${MANPREFIX}/man/man1
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@${MKDIR} ${STAGEDIR}${EXAMPLESDIR}
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cd ${WRKSRC}/examples && ${FIND} . | \
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${CPIO} -pdm -L -R ${SHAREOWN}:${SHAREGRP} ${STAGEDIR}${EXAMPLESDIR}
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.include <bsd.port.mk>
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