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Specifically, newer autoconf (> 2.13) has different semantic of the configure target. In short, one should use --build=CONFIGURE_TARGET instead of CONFIGURE_TARGET directly. Otherwise, you will get a warning and the old semantic may be removed in later autoconf releases. To workaround this issue, many ports hack the CONFIGURE_TARGET variable so that it contains the ``--build='' prefix. To solve this issue, under the fact that some ports still have configure script generated by the old autoconf, we use runtime detection in the do-configure target so that the proper argument can be used. Changes to Mk/*: - Add runtime detection magic in bsd.port.mk - Remove CONFIGURE_TARGET hack in various bsd.*.mk - USE_GNOME=gnometarget is now an no-op Changes to individual ports, other than removing the CONFIGURE_TARGET hack: = pkg-plist changed (due to the ugly CONFIGURE_TARGET prefix in * executables) - comms/gnuradio - science/abinit - science/elmer-fem - science/elmer-matc - science/elmer-meshgen2d - science/elmerfront - science/elmerpost = use x86_64 as ARCH - devel/g-wrap = other changes - print/magicfilter GNU_CONFIGURE -> HAS_CONFIGURE since it's not generated by autoconf Total # of ports modified: 1,027 Total # of ports affected: ~7,000 (set GNU_CONFIGURE to yes) PR: 126524 (obsoletes 52917) Submitted by: rafan Tested on: two pointyhat 7-amd64 exp runs (by pav) Approved by: portmgr (pav)
51 lines
1.4 KiB
Makefile
51 lines
1.4 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= 1.6.10
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PORTREVISION= 3
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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:${PORTSDIR}/print/transfig
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USE_GNOME= gtk20
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USE_GMAKE= yes
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USE_AUTOTOOLS= autoconf:262
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GNU_CONFIGURE= yes
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CFLAGS+= -I${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 ${MANPREFIX}/man/man1
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.for lang in cs de fr pl pt_BR ru
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@${MKDIR} ${PREFIX}/share/locale/${lang}/LC_MESSAGES
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${INSTALL_DATA} ${WRKSRC}/locales/${lang}/chemtool.mo \
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${PREFIX}/share/locale/${lang}/LC_MESSAGES
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.endfor
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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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