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| author |   Aisha Tammy <gentoo@aisha.cc> | 2020-09-22 07:58:56 -0400 |
|---|---|---|
| committer | Aisha Tammy <gentoo@aisha.cc> | 2020-09-22 07:58:56 -0400 |
| commit | db3794a6abe90fcb7a7dc0260500d473837c6194 (patch) | |
| tree | 6489ec3f67ffdf680b03532ebd5d6955c895d32f | |
| parent | sci-chemistry/pymol: drop package (diff) | |
| download | sci-db3794a6abe90fcb7a7dc0260500d473837c6194.tar.gz sci-db3794a6abe90fcb7a7dc0260500d473837c6194.tar.bz2 sci-db3794a6abe90fcb7a7dc0260500d473837c6194.zip | |
sci-chemistry/wxmacmolplt: drop package
present in ::gentoo
Package-Manager: Portage-3.0.7, Repoman-3.0.1
Signed-off-by: Aisha Tammy <gentoo@aisha.cc>
| -rw-r--r-- | sci-chemistry/wxmacmolplt/Manifest | 1 | ||||
| -rw-r--r-- | sci-chemistry/wxmacmolplt/metadata.xml | 23 | ||||
| -rw-r--r-- | sci-chemistry/wxmacmolplt/wxmacmolplt-7.6.2.ebuild | 46 |
3 files changed, 0 insertions, 70 deletions
diff --git a/sci-chemistry/wxmacmolplt/Manifest b/sci-chemistry/wxmacmolplt/Manifest deleted file mode 100644 index 2e9c5e4b9..000000000 --- a/sci-chemistry/wxmacmolplt/Manifest +++ /dev/null @@ -1 +0,0 @@ -DIST wxmacmolplt-7.6.2.tar.gz 2360572 BLAKE2B 4fccd580a7dc65cc25defa9d809b23fbfd248106ba0c7816ceafb41b30ba566633a09bb2976a5397524ace74be8ea2055c9b3a236246abcb6e03cc7be3663e1b SHA512 6b7c36f3833b7fda984c9c05a361185912a9bb447409c74cdd60835df9c68ab8ce1a47596ff365f4dc6f70566b64ab185dc57367975d16bec1ec27159515b711 diff --git a/sci-chemistry/wxmacmolplt/metadata.xml b/sci-chemistry/wxmacmolplt/metadata.xml deleted file mode 100644 index fdedec61f..000000000 --- a/sci-chemistry/wxmacmolplt/metadata.xml +++ /dev/null @@ -1,23 +0,0 @@ -<?xml version="1.0" encoding="UTF-8"?> -<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> -<pkgmetadata> - <maintainer type="project"> - <email>sci-chemistry@gentoo.org</email> - <name>Gentoo Chemistry Project</name> - </maintainer> - <longdescription> -wxMacMolPlt is a program for plotting 3D molecular structures and normal -modes (vibrations), various orbitals and electron density maps. It reads a -variety of file formats including any GAMESS input, log or IRC file -directly to create animations. It has a simple GAMESS input (.inp) builder -and a primitive molecule builder. -</longdescription> - <use> - <flag name="flash"> -Add support for flash movie generation using <pkg>media-libs/ming</pkg> -</flag> - </use> - <upstream> - <remote-id type="github">brettbode/wxmacmolplt</remote-id> - </upstream> -</pkgmetadata> diff --git a/sci-chemistry/wxmacmolplt/wxmacmolplt-7.6.2.ebuild b/sci-chemistry/wxmacmolplt/wxmacmolplt-7.6.2.ebuild deleted file mode 100644 index b806425b5..000000000 --- a/sci-chemistry/wxmacmolplt/wxmacmolplt-7.6.2.ebuild +++ /dev/null @@ -1,46 +0,0 @@ -# Copyright 1999-2017 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 - -EAPI=6 - -WX_GTK_VER=3.0 - -inherit autotools eutils wxwidgets - -DESCRIPTION="Chemical 3D graphics program with GAMESS input builder" -HOMEPAGE="http://brettbode.github.io/wxmacmolplt/" -SRC_URI="https://github.com/brettbode/${PN}/archive/v${PV}.tar.gz -> ${P}.tar.gz" - -LICENSE="GPL-2" -KEYWORDS="~amd64 ~x86" -SLOT="0" -IUSE="flash" - -RDEPEND=" - media-libs/glew:0= - media-libs/mesa - x11-libs/wxGTK:${WX_GTK_VER}[X,opengl] - flash? ( media-libs/ming )" -DEPEND="${RDEPEND} - virtual/pkgconfig" - -src_prepare() { - default - - sed \ - -e "/^dist_doc_DATA/d" \ - -i Makefile.am || die "Failed to disable installation of LICENSE file" - eautoreconf -} - -src_configure() { - econf \ - --with-glew \ - $(use_with flash ming) -} - -src_install() { - default - doicon resources/${PN}.png - make_desktop_entry ${PN} wxMacMolPlt ${PN} "Science;DataVisualization;" -} |