Remove kde-base/kdelibs:3.5 reverse deps.

(Portage version: 2.2_rc51/cvs/Linux x86_64)

5 files changed, 6 insertions, 196 deletions

diff --git a/sci-chemistry/chemtool/ChangeLog b/sci-chemistry/chemtool/ChangeLog
index 83893b2d38ab..e09b2af11414 100644
--- a/sci-chemistry/chemtool/ChangeLog
+++ b/sci-chemistry/chemtool/ChangeLog
@@ -1,6 +1,11 @@
 # ChangeLog for sci-chemistry/chemtool
 # Copyright 1999-2009 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/ChangeLog,v 1.28 2009/11/21 18:25:48 nixnut Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/ChangeLog,v 1.29 2009/11/21 21:15:12 ssuominen Exp $
+
+  21 Nov 2009; Samuli Suominen <ssuominen@gentoo.org>
+  -chemtool-1.6.9-r1.ebuild, -chemtool-1.6.10.ebuild,
+  -chemtool-1.6.11.ebuild, -files/chemtool-1.6.11-makefile.patch:
+  Remove kde-base/kdelibs:3.5 reverse deps.
 
   21 Nov 2009; nixnut <nixnut@gentoo.org> chemtool-1.6.12.ebuild:
   ppc stable #292831
diff --git a/sci-chemistry/chemtool/chemtool-1.6.10.ebuild b/sci-chemistry/chemtool/chemtool-1.6.10.ebuild
deleted file mode 100644
index 6e725b747a07..000000000000
--- a/sci-chemistry/chemtool/chemtool-1.6.10.ebuild
+++ /dev/null
@@ -1,59 +0,0 @@
-# Copyright 1999-2008 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/chemtool-1.6.10.ebuild,v 1.4 2008/04/26 13:03:47 markusle Exp $
-
-inherit eutils kde-functions
-
-DESCRIPTION="program for drawing organic molecules"
-HOMEPAGE="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/"
-SRC_URI="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/${P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~x86 ~amd64 ~ppc"
-IUSE="gnome kde nls"
-
-RDEPEND="media-gfx/transfig
-		=x11-libs/gtk+-2*
-		kde? ( =kde-base/kdelibs-3.5* )
-		x86? ( media-libs/libemf )"
-
-DEPEND="${RDEPEND}
-		dev-util/pkgconfig"
-
-src_compile() {
-	local config_opts
-	local mycppflags
-	if ! use kde; then
-		unset KDEDIR
-		config_opts="${config_opts} --without-kdedir"
-	else
-		set-kdedir
-		config_opts="${config_opts} --with-kdedir=${KDEDIR}"
-	fi
-	if [ ${ARCH} = "x86"  ]; then
-		config_opts="${config_opts} --enable-emf"
-		mycppflags="${mycppflags} -I /usr/include/libEMF"
-	fi
-
-	sed -e "s:\(^CPPFLAGS.*\):\1 ${mycppflags}:" -i Makefile.in || \
-		die "could not append cppflags"
-
-	if use gnome ; then
-		config_opts="${config_opts} --with-gnomedir=/usr" ;
-	else
-		config_opts="${config_opts} --without-gnomedir" ;
-	fi
-
-	econf ${config_opts} --enable-menu \
-		|| die "./configure failed"
-	emake || die "make failed"
-}
-
-src_install() {
-	make DESTDIR="${D}" install || die "make install failed"
-	dodoc ChangeLog INSTALL README TODO
-	insinto /usr/share/${PN}/examples
-	doins "${S}"/examples/*
-	if ! use nls; then rm -rf "${D}"/usr/share/locale; fi
-}
diff --git a/sci-chemistry/chemtool/chemtool-1.6.11.ebuild b/sci-chemistry/chemtool/chemtool-1.6.11.ebuild
deleted file mode 100644
index 32cfcd3f1533..000000000000
--- a/sci-chemistry/chemtool/chemtool-1.6.11.ebuild
+++ /dev/null
@@ -1,65 +0,0 @@
-# Copyright 1999-2008 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/chemtool-1.6.11.ebuild,v 1.1 2008/04/26 13:03:47 markusle Exp $
-
-inherit eutils kde-functions
-
-DESCRIPTION="program for drawing organic molecules"
-HOMEPAGE="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/"
-SRC_URI="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/${P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~x86 ~amd64 ~ppc"
-IUSE="gnome kde nls"
-
-RDEPEND="media-gfx/transfig
-		=x11-libs/gtk+-2*
-		kde? ( =kde-base/kdelibs-3.5* )
-		x86? ( media-libs/libemf )"
-
-DEPEND="${RDEPEND}
-		dev-util/pkgconfig"
-
-src_unpack() {
-	unpack ${A}
-	cd "${S}"
-	epatch "${FILESDIR}"/${P}-makefile.patch
-}
-
-src_compile() {
-	local config_opts
-	local mycppflags
-	if ! use kde; then
-		unset KDEDIR
-		config_opts="${config_opts} --without-kdedir"
-	else
-		set-kdedir
-		config_opts="${config_opts} --with-kdedir=${KDEDIR}"
-	fi
-	if [ ${ARCH} = "x86"  ]; then
-		config_opts="${config_opts} --enable-emf"
-		mycppflags="${mycppflags} -I /usr/include/libEMF"
-	fi
-
-	sed -e "s:\(^CPPFLAGS.*\):\1 ${mycppflags}:" -i Makefile.in || \
-		die "could not append cppflags"
-
-	if use gnome ; then
-		config_opts="${config_opts} --with-gnomedir=/usr" ;
-	else
-		config_opts="${config_opts} --without-gnomedir" ;
-	fi
-
-	econf ${config_opts} --enable-menu \
-		|| die "./configure failed"
-	emake || die "make failed"
-}
-
-src_install() {
-	make DESTDIR="${D}" install || die "make install failed"
-	dodoc ChangeLog INSTALL README TODO
-	insinto /usr/share/${PN}/examples
-	doins "${S}"/examples/*
-	if ! use nls; then rm -rf "${D}"/usr/share/locale; fi
-}
diff --git a/sci-chemistry/chemtool/chemtool-1.6.9-r1.ebuild b/sci-chemistry/chemtool/chemtool-1.6.9-r1.ebuild
deleted file mode 100644
index 25e2cbbe2e51..000000000000
--- a/sci-chemistry/chemtool/chemtool-1.6.9-r1.ebuild
+++ /dev/null
@@ -1,59 +0,0 @@
-# Copyright 1999-2008 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/chemtool-1.6.9-r1.ebuild,v 1.8 2008/04/26 13:03:47 markusle Exp $
-
-inherit eutils kde-functions
-
-DESCRIPTION="program for drawing organic molecules"
-HOMEPAGE="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/"
-SRC_URI="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/${P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="amd64 ppc x86"
-IUSE="gnome kde nls"
-
-RDEPEND=">=media-gfx/transfig-3.2.3d
-		=x11-libs/gtk+-2*
-		kde? ( =kde-base/kdelibs-3.5* )
-		x86? ( >=media-libs/libemf-1.0 )"
-
-DEPEND="${RDEPEND}
-		dev-util/pkgconfig"
-
-src_compile() {
-	local config_opts
-	local mycppflags
-	if ! use kde; then
-		unset KDEDIR
-		config_opts="${config_opts} --without-kdedir"
-	else
-		set-kdedir
-		config_opts="${config_opts} --with-kdedir=${KDEDIR}"
-	fi
-	if [ ${ARCH} = "x86"  ]; then
-		config_opts="${config_opts} --enable-emf"
-		mycppflags="${mycppflags} -I /usr/include/libEMF"
-	fi
-
-	sed -e "s:\(^CPPFLAGS.*\):\1 ${mycppflags}:" -i Makefile.in || \
-		die "could not append cppflags"
-
-	if use gnome ; then
-		config_opts="${config_opts} --with-gnomedir=/usr" ;
-	else
-		config_opts="${config_opts} --without-gnomedir" ;
-	fi
-
-	econf ${config_opts} \
-		|| die "./configure failed"
-	emake || die "make failed"
-}
-
-src_install() {
-	make DESTDIR="${D}" install || die "make install failed"
-	dodoc ChangeLog INSTALL README TODO
-	insinto /usr/share/${PN}/examples
-	doins "${S}"/examples/*
-	if ! use nls; then rm -rf "${D}"/usr/share/locale; fi
-}
diff --git a/sci-chemistry/chemtool/files/chemtool-1.6.11-makefile.patch b/sci-chemistry/chemtool/files/chemtool-1.6.11-makefile.patch
deleted file mode 100644
index f359578dce0b..000000000000
--- a/sci-chemistry/chemtool/files/chemtool-1.6.11-makefile.patch
+++ /dev/null
@@ -1,12 +0,0 @@
-diff -Naur chemtool-1.6.11/Makefile.in chemtool-1.6.11.new/Makefile.in
---- chemtool-1.6.11/Makefile.in	2007-08-26 07:53:59.000000000 -0400
-+++ chemtool-1.6.11.new/Makefile.in	2008-04-26 08:52:33.000000000 -0400
-@@ -230,7 +230,7 @@
- AM_CPPFLAGS = -I. -I$(srcdir) @GTK_CFLAGS@
- 
- # Link time dependencies.
--LDADD = @LIBINTL@ @GTK_LIBS@
-+LDADD = @LIBINTL@ @GTK_LIBS@ @EMFLIBS@
- 
- # Additional files to be distributed.
- EXTRA_DIST = autogen.sh autoclean.sh