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# Created by: NAKATA, Maho <maho@FreeBSD.org>
# $FreeBSD$
PORTNAME= chemtool
PORTVERSION= 1.7.20050716
PORTREVISION= 7
CATEGORIES= science
MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
DISTNAME= ct17a15
EXTRACT_SUFX= .tgz
MAINTAINER= maho@FreeBSD.org
COMMENT= Drawing organic molecules easily and store them (developer version)
LIB_DEPENDS= libEMF.so:${PORTSDIR}/graphics/libemf
RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig
WRKSRC= ${WRKDIR}/${PORTNAME}-1.7alpha15/
USE_GNOME= gtk20
#USE_AUTOTOOLS= autoconf213
GNU_CONFIGURE= yes
USES= gettext gmake pkgconfig
CONFIGURE_ARGS= --enable-emf=yes
PKGNAMESUFFIX= -devel
MAKE_ARGS+= MAKE=${MAKE_CMD}
MAKE_JOBS_UNSAFE= yes
#to include emf
CFLAGS+= -I${LOCALBASE}/include/libEMF
CXXFLAGS+= -I${LOCALBASE}/include/libEMF
post-patch:
@${REINPLACE_CMD} -e 's+%%LOCALBASE%%+${LOCALBASE}+g;' ${WRKSRC}/configure.in
@${REINPLACE_CMD} -e 's+%%LOCALBASE%%+${LOCALBASE}+g;' ${WRKSRC}/configure
post-install:
@(cd ${WRKSRC}; \
${MKDIR} ${STAGEDIR}${PREFIX}/share/examples/chemtool/; \
cd ${WRKSRC}/examples/; \
${INSTALL_DATA} * ${STAGEDIR}${PREFIX}/share/examples/chemtool; \
)
.include <bsd.port.mk>
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