freebsd-ports/science/chemtool/Makefile
Rong-En Fan 741aa71483 Update CONFIGURE_ARGS for how we pass CONFIGURE_TARGET to configure script.
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)
2008-08-21 06:18:49 +00:00

51 lines
1.4 KiB
Makefile

# New ports collection makefile for: chemtool
# Date created: Mar 31, 2001
# Whom: Ying-Chieh Liao <ijliao@FreeBSD.org>
#
# $FreeBSD$
PORTNAME= chemtool
PORTVERSION= 1.6.10
PORTREVISION= 3
CATEGORIES= science
MASTER_SITES= http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
MAINTAINER= maho@FreeBSD.org
COMMENT= Draw organic molecules easily and store them
RUN_DEPENDS= transfig:${PORTSDIR}/print/transfig
USE_GNOME= gtk20
USE_GMAKE= yes
USE_AUTOTOOLS= autoconf:262
GNU_CONFIGURE= yes
CFLAGS+= -I${LOCALBASE}/include
CONFIGURE_ENV= CFLAGS+="${CFLAGS}" CPPFLAGS+="${CFLAGS}" LDFLAGS="-L${LOCALBASE}/lib"
CONFIGURE_ARGS= --enable-emf=yes --with-localedir=${PREFIX}
.include <bsd.port.pre.mk>
#isolate libEMF stuff
LIB_DEPENDS+= EMF.1:${PORTSDIR}/graphics/libemf
CFLAGS+= -I${LOCALBASE}/include/libEMF
MAN1= chemtool.1 cht.1
do-install:
${INSTALL_PROGRAM} ${WRKSRC}/chemtool ${PREFIX}/bin
${INSTALL_PROGRAM} ${WRKSRC}/src-cht/cht ${PREFIX}/bin
${INSTALL_MAN} ${WRKSRC}/chemtool.1 ${MANPREFIX}/man/man1
${INSTALL_MAN} ${WRKSRC}/cht.1 ${MANPREFIX}/man/man1
.for lang in cs de fr pl pt_BR ru
@${MKDIR} ${PREFIX}/share/locale/${lang}/LC_MESSAGES
${INSTALL_DATA} ${WRKSRC}/locales/${lang}/chemtool.mo \
${PREFIX}/share/locale/${lang}/LC_MESSAGES
.endfor
.if !defined(NOPORTDOCS)
@${MKDIR} ${EXAMPLESDIR}
cd ${WRKSRC}/examples && ${FIND} . | \
${CPIO} -pdm -L -R ${SHAREOWN}:${SHAREGRP} ${EXAMPLESDIR}
.endif
.include <bsd.port.post.mk>