[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemtool/

[David Seifert]

commit:     edc73d00652fc9746ec7e2b5fa0ed5f282778e4f
Author:     David Seifert <soap <AT> gentoo <DOT> org>
AuthorDate: Sat Aug 29 12:30:06 2020 +0000
Commit:     David Seifert <soap <AT> gentoo <DOT> org>
CommitDate: Sat Aug 29 12:30:06 2020 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=edc73d00

sci-chemistry/chemtool: Remove old

Package-Manager: Portage-3.0.4, Repoman-3.0.1
Signed-off-by: David Seifert <soap <AT> gentoo.org>

 sci-chemistry/chemtool/Manifest               |  1 -
 sci-chemistry/chemtool/chemtool-1.6.13.ebuild | 56 ---------------------------
 2 files changed, 57 deletions(-)

diff --git a/sci-chemistry/chemtool/Manifest b/sci-chemistry/chemtool/Manifest
index 79f89d06591..17ef99cab66 100644
--- a/sci-chemistry/chemtool/Manifest
+++ b/sci-chemistry/chemtool/Manifest
@@ -1,2 +1 @@
-DIST chemtool-1.6.13.tar.gz 838868 BLAKE2B 18bca95fafae69de98e0507d820d596a62f4fdd923f6bd79964c7561b732b53bb0bede0f2b6db2ab2d834fa229af7ac3b4b8051895bb53c964ad185b5283813c SHA512 6c248321f73b6eab4ad21e810639a1f0b14cc30db9c9fdc8fe66ee218bd88ead5e74f1f047f5badcb91b515827c2eddc64b28ead380d9b14ab5b76777e7134dd
 DIST chemtool-1.6.14.tar.gz 817735 BLAKE2B 065c5069402b5960fc2c9b686a9c0e9954b98c43a1d70385ca56e8407fffbe09fd87023f1f7177140745987c69731766f64a8b8015370ef38593bbcd3f073e64 SHA512 066c83c61aced3134b081767e788143a047889a2fee4b6535c2b0a3166bccc73d75981e1cf35b7bcaa5b8fe2e0227b28693b659decd82f7783cb4082ac6ed2bd

diff --git a/sci-chemistry/chemtool/chemtool-1.6.13.ebuild b/sci-chemistry/chemtool/chemtool-1.6.13.ebuild
deleted file mode 100644
index 8eb6ec996db..00000000000
--- a/sci-chemistry/chemtool/chemtool-1.6.13.ebuild
+++ /dev/null
@@ -1,56 +0,0 @@
-# Copyright 1999-2014 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=4
-
-AUTOTOOLS_AUTORECONF=true
-
-inherit autotools-utils 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"
-
-AUTOTOOLS_IN_SOURCE_BUILD=1
-
-PATCHES=(
-	"${FILESDIR}"/${PV}-no-underlinking.patch
-	)
-
-src_configure() {
-	local myeconfargs=(
-		--without-kdedir
-		$(use_with gnome gnomedir /usr)
-		$(use_enable emf)
-		--enable-undo
-		--enable-menu
-		)
-	autotools-utils_src_configure
-}
-
-src_install() {
-	autotools-utils_src_install
-
-	insinto /usr/share/${PN}/examples
-	doins "${S}"/examples/*
-	if ! use nls; then rm -rf "${ED}"/usr/share/locale || die; fi
-
-	insinto /usr/share/pixmaps
-	doins chemtool.xpm
-	make_desktop_entry ${PN} Chemtool ${PN} "Education;Science;Chemistry"
-}