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46 lines
1.1 KiB
Makefile
46 lines
1.1 KiB
Makefile
# New ports collection makefile for: chemtool-devel
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# Date created: Mar 5, 2003
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# Whom: NAKATA, Maho <maho@FreeBSD.org>
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#
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# $FreeBSD$
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PORTNAME= chemtool
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PORTVERSION= 1.6.1
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PORTREVISION= 1
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CATEGORIES= science
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MASTER_SITES= ${MASTER_SITE_LOCAL}
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# http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
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MASTER_SITE_SUBDIR= maho/chemtool
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DISTNAME= ct161gtk2
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EXTRACT_SUFX= .tgz
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MAINTAINER= maho@FreeBSD.org
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COMMENT= Drawing organic molecules easily and store them (developer version)
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LIB_DEPENDS= EMF.1:${PORTSDIR}/graphics/libemf
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RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig
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WRKSRC= ${WRKDIR}/${PORTNAME}-${PORTVERSION}-gtk2/
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USE_REINPLACE= yes
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USE_GTK= yes
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USE_AUTOCONF_VER= 213
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GNU_CONFIGURE= yes
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USE_GMAKE= yes
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CONFIGURE_ARGS= --enable-emf=yes
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PKGNAMESUFFIX= -devel
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MAN1= chemtool.1 cht.1
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post-patch:
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${REINPLACE_CMD} -e 's+%%LOCALBASE%%+${LOCALBASE}+g;' ${WRKSRC}/Makefile.in
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do-install:
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@(cd ${WRKSRC}; ${GMAKE} install)
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@(cd ${WRKSRC}; \
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${MKDIR} ${PREFIX}/share/examples/chemtool/; \
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cd ${WRKSRC}/examples/; \
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${INSTALL_DATA} * ${PREFIX}/share/examples/chemtool; \
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)
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.include <bsd.port.mk>
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