sci-chemistry/chemtool: Drop old

(Portage version: 2.2.10/cvs/Linux x86_64, signed Manifest commit with key B9D4F231BD1558AB!)

5 files changed, 10 insertions, 177 deletions

diff --git a/sci-chemistry/chemtool/ChangeLog b/sci-chemistry/chemtool/ChangeLog
index ec6c338f64a8..da75aa0cd403 100644
--- a/sci-chemistry/chemtool/ChangeLog
+++ b/sci-chemistry/chemtool/ChangeLog
@@ -1,6 +1,11 @@
 # ChangeLog for sci-chemistry/chemtool
 # Copyright 1999-2014 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/ChangeLog,v 1.38 2014/03/24 15:07:29 ago Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/ChangeLog,v 1.39 2014/03/27 07:12:18 jlec Exp $
+
+  27 Mar 2014; Justin Lecher <jlec@gentoo.org> -chemtool-1.6.12.ebuild,
+  -chemtool-1.6.12-r1.ebuild, -files/1.6.12-no-underlinking.patch,
+  metadata.xml:
+  Drop old
 
   24 Mar 2014; Agostino Sarubbo <ago@gentoo.org> chemtool-1.6.13.ebuild:
   Stable for ppc, wrt bug #501046
diff --git a/sci-chemistry/chemtool/chemtool-1.6.12-r1.ebuild b/sci-chemistry/chemtool/chemtool-1.6.12-r1.ebuild
deleted file mode 100644
index 0e9a62db37c3..000000000000
--- a/sci-chemistry/chemtool/chemtool-1.6.12-r1.ebuild
+++ /dev/null
@@ -1,59 +0,0 @@
-# Copyright 1999-2012 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/chemtool-1.6.12-r1.ebuild,v 1.3 2012/05/04 07:02:32 jdhore Exp $
-
-EAPI=4
-
-inherit autotools eutils
-
-DESCRIPTION="A GTK program for drawing organic molecules"
-HOMEPAGE="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/"
-SRC_URI="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/${P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~amd64 ~ppc ~x86"
-IUSE="emf gnome nls"
-
-RDEPEND="
-	dev-libs/glib:2
-	media-gfx/transfig
-	x11-libs/gtk+:2
-	x11-libs/libX11
-	x11-libs/pango
-	emf? ( media-libs/libemf )"
-DEPEND="${RDEPEND}
-	virtual/pkgconfig"
-
-src_prepare() {
-	epatch "${FILESDIR}"/${PV}-no-underlinking.patch
-	eautoreconf
-}
-
-src_configure() {
-	local mycppflags
-
-	if use emf; then
-		mycppflags="${mycppflags} -I /usr/include/libEMF"
-	fi
-
-	sed -e "s:\(^CPPFLAGS.*\):\1 ${mycppflags}:" -i Makefile.in || \
-		die "could not append cppflags"
-
-	econf \
-		--without-kdedir \
-		$(use_with gnome gnomedir /usr) \
-		$(use_enable emf) \
-		--enable-menu
-}
-
-src_install() {
-	default
-	insinto /usr/share/${PN}/examples
-	doins "${S}"/examples/*
-	if ! use nls; then rm -rf "${ED}"/usr/share/locale; fi
-
-	insinto /usr/share/pixmaps
-	doins chemtool.xpm
-	make_desktop_entry ${PN} Chemtool ${PN} "Education;Science;Chemistry"
-}
diff --git a/sci-chemistry/chemtool/chemtool-1.6.12.ebuild b/sci-chemistry/chemtool/chemtool-1.6.12.ebuild
deleted file mode 100644
index b0a7ee604e33..000000000000
--- a/sci-chemistry/chemtool/chemtool-1.6.12.ebuild
+++ /dev/null
@@ -1,63 +0,0 @@
-# Copyright 1999-2012 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/chemtool/chemtool-1.6.12.ebuild,v 1.8 2012/05/04 07:02:32 jdhore Exp $
-
-EAPI=1
-
-inherit eutils
-
-DESCRIPTION="GTK program for drawing organic molecules"
-HOMEPAGE="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/"
-SRC_URI="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/${P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="amd64 ppc x86"
-IUSE="gnome nls"
-
-RDEPEND="
-	dev-libs/glib:2
-	media-gfx/transfig
-	x11-libs/gtk+:2
-	x11-libs/libX11
-	x11-libs/pango
-	x86? ( media-libs/libemf )"
-DEPEND="${RDEPEND}
-	virtual/pkgconfig"
-
-src_compile() {
-	local config_opts
-	local mycppflags
-
-	unset KDEDIR
-	config_opts="${config_opts} --without-kdedir"
-
-	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 ${config_opts} --enable-menu
-	emake || die "make failed"
-}
-
-src_install() {
-	emake DESTDIR="${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
-
-	insinto /usr/share/pixmaps
-	doins chemtool.xpm
-	make_desktop_entry ${PN} Chemtool ${PN} "Education;Science;Chemistry"
-}
diff --git a/sci-chemistry/chemtool/files/1.6.12-no-underlinking.patch b/sci-chemistry/chemtool/files/1.6.12-no-underlinking.patch
deleted file mode 100644
index acb505108ed2..000000000000
--- a/sci-chemistry/chemtool/files/1.6.12-no-underlinking.patch
+++ /dev/null
@@ -1,50 +0,0 @@
- Makefile.am  |    4 +++-
- configure.ac |   20 +-------------------
- 2 files changed, 4 insertions(+), 20 deletions(-)
-
-diff --git a/Makefile.am b/Makefile.am
-index 59f9547..dafffaf 100644
---- a/Makefile.am
-+++ b/Makefile.am
-@@ -25,7 +25,9 @@ DEFS = -DLOCALEDIR=\"$(localedir)\" @DEFS@
- AM_CPPFLAGS = -I. -I$(srcdir) @GTK_CFLAGS@
- 
- # Link time dependencies.
--LDADD = @LIBINTL@ @GTK_LIBS@ @EMFLIBS@
-+LDADD = @LIBINTL@ @GTK_LIBS@ @EMFLIBS@ -lX11
-+
-+AM_CFLAGS = -DGTK2
- 
- # Additional files to be distributed.
- EXTRA_DIST = autogen.sh autoclean.sh
-diff --git a/configure.ac b/configure.ac
-index 29e3344..6fd754f 100644
---- a/configure.ac
-+++ b/configure.ac
-@@ -34,25 +34,7 @@ AC_PATH_PROG(PKG_CONFIG, pkg-config, no)
- 
- AC_MSG_CHECKING([for GTK version and compile options ])
- 
--if test x$PKG_CONFIG = xno -o x$enable_gtk1 = xyes ; then
--AM_PATH_GTK(1.0.2, , exit 1)
--else
--if $PKG_CONFIG gtk+-2.0 --cflags ; then
--       GTK_CFLAGS="-DGTK2 `$PKG_CONFIG gtk+-2.0 --cflags` "
--       GTK_LIBS=`$PKG_CONFIG gtk+-2.0 --libs`
--dnl    use_gtk2=yes
--       AC_DEFINE([GTK2], [1], [the GTK2 library])
--       enable_stockgtk=yes
--else
--if $PKG_CONFIG --cflags gtk+ ; then
--	GTK_CFLAGS=`$PKG_CONFIG gtk+ --cflags`       
--	GTK_LIBS=`$PKG_CONFIG gtk+ --libs`
--dnl    use_gtk2=no
--fi
--fi
--fi
--
--dnl AC_MSG_RESULT using GTK2 : $use_gtk2
-+PKG_CHECK_MODULES([GTK],[gtk+-2.0])
- 
- dnl Checks for header files.
- AC_PATH_X
diff --git a/sci-chemistry/chemtool/metadata.xml b/sci-chemistry/chemtool/metadata.xml
index f029f0c0a504..26c258873424 100644
--- a/sci-chemistry/chemtool/metadata.xml
+++ b/sci-chemistry/chemtool/metadata.xml
@@ -1,8 +1,8 @@
 <?xml version="1.0" encoding="UTF-8"?>
 <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
 <pkgmetadata>
-	<herd>sci-chemistry</herd>
-	<use>
-		<flag name="emf">EMF export support</flag>
-	</use>
+  <herd>sci-chemistry</herd>
+  <use>
+    <flag name="emf">EMF export support</flag>
+  </use>
 </pkgmetadata>