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44 lines
1.2 KiB
Makefile
44 lines
1.2 KiB
Makefile
# New ports collection makefile for: chemtool
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# Date created: Mar 31, 2001
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# Whom: Ying-Chieh Liao <ijliao@FreeBSD.org>
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#
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# $FreeBSD$
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PORTNAME= chemtool
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PORTVERSION= 1.6.11
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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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RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig
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USE_GNOME= gtk20
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USE_GMAKE= yes
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GNU_CONFIGURE= yes
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CFLAGS+= -I${LOCALBASE}/include
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CONFIGURE_ENV= CFLAGS+="${CFLAGS}" CPPFLAGS+="${CFLAGS}" LDFLAGS="-L${LOCALBASE}/lib"
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CONFIGURE_ARGS= --enable-emf=yes --with-localedir=${PREFIX}
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.include <bsd.port.pre.mk>
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#isolate libEMF stuff
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LIB_DEPENDS+= EMF.1:${PORTSDIR}/graphics/libemf
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CFLAGS+= -I${LOCALBASE}/include/libEMF
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MAN1= chemtool.1 cht.1
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do-install:
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${INSTALL_PROGRAM} ${WRKSRC}/chemtool ${PREFIX}/bin
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${INSTALL_PROGRAM} ${WRKSRC}/src-cht/cht ${PREFIX}/bin
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${INSTALL_MAN} ${WRKSRC}/chemtool.1 ${MANPREFIX}/man/man1
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${INSTALL_MAN} ${WRKSRC}/cht.1 ${MANPREFIX}/man/man1
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.if !defined(NOPORTDOCS)
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@${MKDIR} ${EXAMPLESDIR}
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cd ${WRKSRC}/examples && ${FIND} . | \
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${CPIO} -pdm -L -R ${SHAREOWN}:${SHAREGRP} ${EXAMPLESDIR}
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.endif
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.include <bsd.port.post.mk>
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