2013-07-10 15:12:03 +02:00
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# Created by: NAKATA, Maho <maho@FreeBSD.org>
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2003-05-10 03:29:11 +02:00
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# $FreeBSD$
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PORTNAME= chemtool
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2005-11-20 03:49:30 +01:00
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PORTVERSION= 1.7.20050716
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2012-06-01 07:26:28 +02:00
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PORTREVISION= 7
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2003-05-10 03:29:11 +02:00
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CATEGORIES= science
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2005-11-20 03:49:30 +01:00
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MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
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2004-03-30 17:23:05 +02:00
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2005-11-20 03:49:30 +01:00
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DISTNAME= ct17a15
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2004-05-06 21:49:54 +02:00
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EXTRACT_SUFX= .tgz
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2003-05-10 03:29:11 +02:00
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MAINTAINER= maho@FreeBSD.org
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2003-10-04 04:25:28 +02:00
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COMMENT= Drawing organic molecules easily and store them (developer version)
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2003-05-10 03:29:11 +02:00
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2004-05-06 21:49:54 +02:00
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LIB_DEPENDS= EMF.1:${PORTSDIR}/graphics/libemf
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2003-05-10 03:29:11 +02:00
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RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig
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2006-08-07 03:21:53 +02:00
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WRKSRC= ${WRKDIR}/${PORTNAME}-1.7alpha15/
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2005-11-20 03:49:30 +01:00
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USE_GNOME= gtk20
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2010-12-04 08:34:27 +01:00
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#USE_AUTOTOOLS= autoconf213
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2003-05-10 03:29:11 +02:00
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GNU_CONFIGURE= yes
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2013-09-06 15:01:53 +02:00
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USES= gettext gmake pkgconfig
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2004-05-06 21:49:54 +02:00
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CONFIGURE_ARGS= --enable-emf=yes
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PKGNAMESUFFIX= -devel
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2013-12-25 23:08:13 +01:00
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MAN1= chemtool.1 cht.1
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MAKE_ARGS+= MAKE=${GMAKE}
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2013-07-10 15:12:03 +02:00
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MAKE_JOBS_UNSAFE= yes
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2005-11-20 03:49:30 +01:00
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#to include emf
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2006-08-07 03:21:53 +02:00
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CFLAGS+= -I${LOCALBASE}/include/libEMF
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CXXFLAGS+= -I${LOCALBASE}/include/libEMF
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2003-05-10 03:29:11 +02:00
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2013-09-21 00:48:30 +02:00
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NO_STAGE= yes
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2003-10-04 04:25:28 +02:00
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post-patch:
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2005-11-20 03:49:30 +01:00
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@${REINPLACE_CMD} -e 's+%%LOCALBASE%%+${LOCALBASE}+g;' ${WRKSRC}/configure.in
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@${REINPLACE_CMD} -e 's+%%LOCALBASE%%+${LOCALBASE}+g;' ${WRKSRC}/configure
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2003-05-10 03:29:11 +02:00
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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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