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| author |   David Seifert <soap@gentoo.org> | 2020-08-29 14:30:06 +0200 |
|---|---|---|
| committer | David Seifert <soap@gentoo.org> | 2020-08-29 14:30:06 +0200 |
| commit | edc73d00652fc9746ec7e2b5fa0ed5f282778e4f (patch) | |
| tree | 65e9dffc911ae2dc8a24d0330c92db5e16789bfd /sci-chemistry | |
| parent | sys-auth/thinkfinger: Port to EAPI 7 and GLEP 81 (diff) | |
| download | gentoo-edc73d00652fc9746ec7e2b5fa0ed5f282778e4f.tar.gz gentoo-edc73d00652fc9746ec7e2b5fa0ed5f282778e4f.tar.bz2 gentoo-edc73d00652fc9746ec7e2b5fa0ed5f282778e4f.zip | |
sci-chemistry/chemtool: Remove old
Package-Manager: Portage-3.0.4, Repoman-3.0.1
Signed-off-by: David Seifert <soap@gentoo.org>
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/chemtool/Manifest | 1 | ||||
| -rw-r--r-- | sci-chemistry/chemtool/chemtool-1.6.13.ebuild | 56 |
2 files changed, 0 insertions, 57 deletions
diff --git a/sci-chemistry/chemtool/Manifest b/sci-chemistry/chemtool/Manifest index 79f89d065914..17ef99cab669 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 8eb6ec996db2..000000000000 --- 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" -} |