sci-chemistry/chemtool: Drop old

Package-Manager: portage-2.2.10/cvs/Linux x86_64
Manifest-Sign-Key: 0xB9D4F231BD1558AB!

6 files changed, 28 insertions, 197 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/Manifest b/sci-chemistry/chemtool/Manifest
index 33c70eec6e7a..311140544890 100644
--- a/sci-chemistry/chemtool/Manifest
+++ b/sci-chemistry/chemtool/Manifest
@@ -1,31 +1,29 @@
 -----BEGIN PGP SIGNED MESSAGE-----
-Hash: SHA256
+Hash: SHA512
 
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 AUX 1.6.13-no-underlinking.patch 2251 SHA256 49cd82280ac80e06bb92fd521be85b1b38998e1d1831ed64d2e447315c78141e SHA512 42d623e2875118350a3c4a1979483ccd1de535f8a6ceec7fb9554661a8f91c3403d2cfc207891ac1f71ae7fda4486e48c74bc6621dc76eb2740a7c5f68caaeb9 WHIRLPOOL b36eca2f2232da77d95ba2e1f1edc0389a2591dd6e0fc57ed0d2c1bf5053363fbdea78caaf6bb72d8f3a719bbeeeb7a84e0b25d4b9f3e0c7d59d49e43b864a60
-DIST chemtool-1.6.12.tar.gz 733454 SHA256 24db06e47a3b2ab1c8882eb99961d788e0d7fa89d5fbd9b87a70352c88303408
 DIST chemtool-1.6.13.tar.gz 838868 SHA256 31a07683f55305c3e0c4d7af3bc3d1d3a9a2eff4d836455fe1e382962f0aa0c8 SHA512 6c248321f73b6eab4ad21e810639a1f0b14cc30db9c9fdc8fe66ee218bd88ead5e74f1f047f5badcb91b515827c2eddc64b28ead380d9b14ab5b76777e7134dd WHIRLPOOL c7158a75480e9b98eb2ed5c16d73c4d5e5fa05375009ac1778b7e9bf0e9a2ef9092032557d46ea506a6503c0799676998a6fcb80063ed56a7ae8d360c1f273bc
 DIST chemtool-1.6.14.tar.gz 817735 SHA256 86161a0461386b334a5ffb17cdf094a491941884678272f45749813514ddafcb SHA512 066c83c61aced3134b081767e788143a047889a2fee4b6535c2b0a3166bccc73d75981e1cf35b7bcaa5b8fe2e0227b28693b659decd82f7783cb4082ac6ed2bd WHIRLPOOL 41a2bd4662c06307a94281e6a54d4e129b407bc597c7d08c8a9f976332cb727f3e195d1d85429716ac22a34ea1dae03b724167bbb5444c03dcb24131cc20ae1d
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 EBUILD chemtool-1.6.14.ebuild 1290 SHA256 c24c5dbce27dcb634495df01a5904f90158fb927a66bc0dff79ec7bf2ddc46a8 SHA512 5e136c4e9c88470de3a7401452c30bc0391571ffe4667e1fa0ec3f1daa3c103ba1fef4f72624823b825e93ecce6b59116ec29b905945d4a8c22c17a8507a4120 WHIRLPOOL bc4cfa054391b83b73bb1ff18418d8181825ce447934b5be95a31ee776a7f2edebf0ecf2ff69f96c0ca8a8d15eff1e607e759f2b1cdab11618fc254e766523c3
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-MISC metadata.xml 227 SHA256 ffffc5b8840dc119c31fbb0519d76c2d2e58cbcad97761e10242e3f63b908cdf SHA512 2da5df60b383eaeb4bf4c3611a86236773b3c0afaaea2247c5dd60be68ee9d09bbac7fa3d46b89ddd176726fffe4aab694db4f5f35c1af175fb39c218513caa0 WHIRLPOOL e879c3aac944c7af3d9c1901891185984ccc4900f66328e07990a69917d6889855531e67e5438f1b1dded1566faea7dd61229e7f75a87bdd8f1247b2e1f6fdc0
+MISC ChangeLog 7979 SHA256 0a69e303feee367f23e39a390cae3c0e19c9ce889cae0ccef404087d62a5289c SHA512 3e87bd3d84f72193f8b61e802082448198c7abfbf519de011c5c72303544f887a616bd42c78ee8bc037e68114ff262146becd6fd86a2c17182170587bee48ac9 WHIRLPOOL c5a3a1a73982e770587b63663efbd92ffcbd7181eb8feeafb94a1cbda49620252cb751147901982fefac8e96e20eb4a77dd38f80561b9fdbf8c4a3f4c0b0f598
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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>