Removed old versions with gtk2 USE flag (see bug #106560)

Package-Manager: portage-2.0.54

10 files changed, 6 insertions, 335 deletions

diff --git a/sci-chemistry/chemtool/ChangeLog b/sci-chemistry/chemtool/ChangeLog
index b68aa374b6f8..e986a0b92121 100644
--- a/sci-chemistry/chemtool/ChangeLog
+++ b/sci-chemistry/chemtool/ChangeLog
@@ -1,6 +1,10 @@
 # ChangeLog for sci-chemistry/chemtool
 # Copyright 2002-2006 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/ChangeLog,v 1.9 2006/03/17 05:10:56 chriswhite Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/ChangeLog,v 1.10 2006/04/02 17:07:48 ribosome Exp $
+
+  02 Apr 2006; Olivier Fisette <ribosome@gentoo.org> -chemtool-1.6.3.ebuild,
+  -chemtool-1.6.4.ebuild, -chemtool-1.6.6.ebuild, -chemtool-1.6.7.ebuild:
+  Removed old versions with gtk2 USE flag (see bug #106560).
 
   17 Mar 2006; Chris White <chriswhite@gentoo.org> chemtool-1.6.7-r1.ebuild:
   x86 stable for 1.6.7-r1 per bug #126252.
diff --git a/sci-chemistry/chemtool/Manifest b/sci-chemistry/chemtool/Manifest
index a750b8803ba5..2fc9e2b8e136 100644
--- a/sci-chemistry/chemtool/Manifest
+++ b/sci-chemistry/chemtool/Manifest
@@ -1,22 +1,4 @@
------BEGIN PGP SIGNED MESSAGE-----
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-
-MD5 834c3259311eb6cbb6cdb4cebb0214fa ChangeLog 3760
-MD5 372559212ea87a5bd27a53e6a03fa8ea chemtool-1.6.3.ebuild 1951
-MD5 9e2101d05a406781b0e7edbd09b89e15 chemtool-1.6.4.ebuild 2073
-MD5 fbbb209c3e2234f852270a8bad2a38bc chemtool-1.6.6.ebuild 1961
+MD5 17de82200bbbe4fa745f9ce50a689a21 ChangeLog 3972
 MD5 822327c41b14044e85e5d28a5d46ba53 chemtool-1.6.7-r1.ebuild 1842
-MD5 7d10c746ffc8cb3e6c1b3b1ce883f52c chemtool-1.6.7.ebuild 1962
-MD5 4ae73ea952733fc1500a98a82b1b8f3d files/digest-chemtool-1.6.3 66
-MD5 73e6d16f503d84f586445148c62e1a32 files/digest-chemtool-1.6.4 66
-MD5 5f0baeb289dacc7ef250d44bf8e2fd16 files/digest-chemtool-1.6.6 66
-MD5 27dfa5500bf82b518c1ea34ae01c73ee files/digest-chemtool-1.6.7 66
 MD5 27dfa5500bf82b518c1ea34ae01c73ee files/digest-chemtool-1.6.7-r1 66
 MD5 8c623e53daafa025137077c6b65815bd metadata.xml 156
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diff --git a/sci-chemistry/chemtool/chemtool-1.6.3.ebuild b/sci-chemistry/chemtool/chemtool-1.6.3.ebuild
deleted file mode 100644
index f3d539553578..000000000000
--- a/sci-chemistry/chemtool/chemtool-1.6.3.ebuild
+++ /dev/null
@@ -1,77 +0,0 @@
-# Copyright 1999-2005 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/chemtool-1.6.3.ebuild,v 1.2 2005/02/04 14:08:14 phosphan 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/${P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="x86 ~amd64"
-IUSE="gnome kde nls"
-
-DEPEND=">=media-gfx/transfig-3.2.3d
-	    =x11-libs/gtk+-1*
-		x86? ( >=media-libs/libemf-1.0 )"
-
-src_compile() {
-	local config_opts
-	local mycppflags
-	local mykdedir
-	if [ -z "${KDEDIR}" ]; then
-		mykdedir="bogus_kde"
-	else
-		mykdedir="${KDEDIR}"
-	fi
-	if [ ${ARCH} = "x86"  ]; then
-		config_opts="--enable-emf"
-		mycppflags="${mycppflags} -I /usr/include/libEMF"
-	fi
-
-	sed -e "s:\(^CPPFLAGS.*\):\1 ${mycppflags}:" -i Makefile.in || \
-		die "could not append cppflags"
-
-	if use kde; then
-		config_opts="${config_opts} --with-kdedir=${mykdedir}" ;
-	fi
-
-	if use gnome ; then
-		config_opts="${config_opts} --with-gnomedir=/usr" ;
-	else
-		config_opts="${config_opts} --without-gnomedir" ;
-	fi
-
-	econf ${config_opts} \
-		|| die "./configure failed"
-	emake || die "make failed"
-}
-
-src_install() {
-
-	local mykdedir="${KDEDIR}"
-	if [ -z "${mykdedir}" ]; then mykdedir="bogus_kde"; fi
-	local sharedirs="applnk/Graphics mimelnk/application icons/hicolor/32x32/mimetypes"
-	for dir in ${sharedirs}; do
-		dodir ${mykdedir}/share/${dir}
-	done
-	dodir /usr/share/mime-types
-	dodir /usr/share/pixmaps/mc
-
-	make DESTDIR="${D}" install || die "make install failed"
-
-	if ! use kde; then
-			rm -rf ${D}/${mykdedir}
-	fi
-
-	if ! use gnome; then
-		rm -rf ${D}/usr/share/pixmaps ${D}/usr/share/mime-types
-	fi
-
-	dodoc ChangeLog INSTALL README TODO
-	insinto /usr/share/${PN}/examples
-	doins ${S}/examples/*
-	if ! use nls; then rm -rf ${D}/usr/share/locale; fi
-}
diff --git a/sci-chemistry/chemtool/chemtool-1.6.4.ebuild b/sci-chemistry/chemtool/chemtool-1.6.4.ebuild
deleted file mode 100644
index 35c5130b7655..000000000000
--- a/sci-chemistry/chemtool/chemtool-1.6.4.ebuild
+++ /dev/null
@@ -1,84 +0,0 @@
-# Copyright 1999-2005 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/chemtool-1.6.4.ebuild,v 1.1 2005/02/04 14:08:14 phosphan 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/${P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~x86 ~amd64"
-IUSE="gtk2 gnome kde nls"
-
-DEPEND=">=media-gfx/transfig-3.2.3d
-	    || 	(
-			gtk2? ( =x11-libs/gtk+-2* )
-			=x11-libs/gtk+-1*
-			)
-		x86? ( >=media-libs/libemf-1.0 )"
-
-src_compile() {
-	local config_opts
-	local mycppflags
-	local mykdedir
-	if [ -z "${KDEDIR}" ]; then
-		mykdedir="bogus_kde"
-	else
-		mykdedir="${KDEDIR}"
-	fi
-	if [ ${ARCH} = "x86"  ]; then
-		config_opts="--enable-emf"
-		mycppflags="${mycppflags} -I /usr/include/libEMF"
-	fi
-
-	if ! use gtk2; then
-		config_opts="${config_opts} --enable-gtk1"
-	fi
-
-	sed -e "s:\(^CPPFLAGS.*\):\1 ${mycppflags}:" -i Makefile.in || \
-		die "could not append cppflags"
-
-	if use kde; then
-		config_opts="${config_opts} --with-kdedir=${mykdedir}" ;
-	fi
-
-	if use gnome ; then
-		config_opts="${config_opts} --with-gnomedir=/usr" ;
-	else
-		config_opts="${config_opts} --without-gnomedir" ;
-	fi
-
-	econf ${config_opts} \
-		|| die "./configure failed"
-	emake || die "make failed"
-}
-
-src_install() {
-
-	local mykdedir="${KDEDIR}"
-	if [ -z "${mykdedir}" ]; then mykdedir="bogus_kde"; fi
-	local sharedirs="applnk/Graphics mimelnk/application icons/hicolor/32x32/mimetypes"
-	for dir in ${sharedirs}; do
-		dodir ${mykdedir}/share/${dir}
-	done
-	dodir /usr/share/mime-types
-	dodir /usr/share/pixmaps/mc
-
-	make DESTDIR="${D}" install || die "make install failed"
-
-	if ! use kde; then
-			rm -rf ${D}/${mykdedir}
-	fi
-
-	if ! use gnome; then
-		rm -rf ${D}/usr/share/pixmaps ${D}/usr/share/mime-types
-	fi
-
-	dodoc ChangeLog INSTALL README TODO
-	insinto /usr/share/${PN}/examples
-	doins ${S}/examples/*
-	if ! use nls; then rm -rf ${D}/usr/share/locale; fi
-}
diff --git a/sci-chemistry/chemtool/chemtool-1.6.6.ebuild b/sci-chemistry/chemtool/chemtool-1.6.6.ebuild
deleted file mode 100644
index 8931cbea977a..000000000000
--- a/sci-chemistry/chemtool/chemtool-1.6.6.ebuild
+++ /dev/null
@@ -1,75 +0,0 @@
-# Copyright 1999-2005 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/chemtool-1.6.6.ebuild,v 1.4 2005/09/16 09:45:43 phosphan 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/${P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="x86 ~amd64 ~ppc"
-IUSE="gtk2 gnome kde nls"
-
-DEPEND=">=media-gfx/transfig-3.2.3d
-	    || 	(
-			gtk2? ( =x11-libs/gtk+-2* )
-			=x11-libs/gtk+-1*
-			)
-		kde? ( kde-base/kdelibs )
-		x86? ( >=media-libs/libemf-1.0 )"
-
-src_compile() {
-	local config_opts
-	local mycppflags
-	if ! use kde; then
-		unset KDEDIR
-		config_opts="${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="${mycppflags} -I /usr/include/libEMF"
-	fi
-
-	if ! use gtk2; then
-		config_opts="${config_opts} --enable-gtk1"
-	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() {
-	local sharedirs="applnk/Graphics mimelnk/application icons/hicolor/32x32/mimetypes"
-	for dir in ${sharedirs}; do
-		dodir ${mykdedir}/share/${dir}
-	done
-	dodir /usr/share/mime-types
-	dodir /usr/share/pixmaps/mc
-
-	make DESTDIR="${D}" install || die "make install failed"
-
-	if ! use gnome; then
-		rm -rf ${D}/usr/share/pixmaps ${D}/usr/share/mime-types
-	fi
-
-	dodoc ChangeLog INSTALL README TODO
-	insinto /usr/share/${PN}/examples
-	doins ${S}/examples/*
-	if ! use nls; then rm -rf ${D}/usr/share/locale; fi
-}
diff --git a/sci-chemistry/chemtool/chemtool-1.6.7.ebuild b/sci-chemistry/chemtool/chemtool-1.6.7.ebuild
deleted file mode 100644
index 191952ea68aa..000000000000
--- a/sci-chemistry/chemtool/chemtool-1.6.7.ebuild
+++ /dev/null
@@ -1,75 +0,0 @@
-# Copyright 1999-2005 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/chemtool-1.6.7.ebuild,v 1.2 2005/09/16 09:45:43 phosphan 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/${P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~x86 ~amd64 ~ppc"
-IUSE="gtk2 gnome kde nls"
-
-DEPEND=">=media-gfx/transfig-3.2.3d
-	    || 	(
-			gtk2? ( =x11-libs/gtk+-2* )
-			=x11-libs/gtk+-1*
-			)
-		kde? ( kde-base/kdelibs )
-		x86? ( >=media-libs/libemf-1.0 )"
-
-src_compile() {
-	local config_opts
-	local mycppflags
-	if ! use kde; then
-		unset KDEDIR
-		config_opts="${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="${mycppflags} -I /usr/include/libEMF"
-	fi
-
-	if ! use gtk2; then
-		config_opts="${config_opts} --enable-gtk1"
-	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() {
-	local sharedirs="applnk/Graphics mimelnk/application icons/hicolor/32x32/mimetypes"
-	for dir in ${sharedirs}; do
-		dodir ${mykdedir}/share/${dir}
-	done
-	dodir /usr/share/mime-types
-	dodir /usr/share/pixmaps/mc
-
-	make DESTDIR="${D}" install || die "make install failed"
-
-	if ! use gnome; then
-		rm -rf ${D}/usr/share/pixmaps ${D}/usr/share/mime-types
-	fi
-
-	dodoc ChangeLog INSTALL README TODO
-	insinto /usr/share/${PN}/examples
-	doins ${S}/examples/*
-	if ! use nls; then rm -rf ${D}/usr/share/locale; fi
-}
diff --git a/sci-chemistry/chemtool/files/digest-chemtool-1.6.3 b/sci-chemistry/chemtool/files/digest-chemtool-1.6.3
deleted file mode 100644
index dd8c77b81b06..000000000000
--- a/sci-chemistry/chemtool/files/digest-chemtool-1.6.3
+++ /dev/null
@@ -1 +0,0 @@
-MD5 054b3e737781c5cf09967444d218ae73 chemtool-1.6.3.tar.gz 400772
diff --git a/sci-chemistry/chemtool/files/digest-chemtool-1.6.4 b/sci-chemistry/chemtool/files/digest-chemtool-1.6.4
deleted file mode 100644
index 68d3f43da24d..000000000000
--- a/sci-chemistry/chemtool/files/digest-chemtool-1.6.4
+++ /dev/null
@@ -1 +0,0 @@
-MD5 de2258aa710d7b16093b082963732010 chemtool-1.6.4.tar.gz 409400
diff --git a/sci-chemistry/chemtool/files/digest-chemtool-1.6.6 b/sci-chemistry/chemtool/files/digest-chemtool-1.6.6
deleted file mode 100644
index f9ea77f8e972..000000000000
--- a/sci-chemistry/chemtool/files/digest-chemtool-1.6.6
+++ /dev/null
@@ -1 +0,0 @@
-MD5 f4215613f8cbdaa83aac08afcd7eb6f6 chemtool-1.6.6.tar.gz 425424
diff --git a/sci-chemistry/chemtool/files/digest-chemtool-1.6.7 b/sci-chemistry/chemtool/files/digest-chemtool-1.6.7
deleted file mode 100644
index c6497a9e603f..000000000000
--- a/sci-chemistry/chemtool/files/digest-chemtool-1.6.7
+++ /dev/null
@@ -1 +0,0 @@
-MD5 663cd50e7f2bc6b687454ef9c47b7a50 chemtool-1.6.7.tar.gz 427878