[gentoo-commits] proj/sci:master commit in: sci-chemistry/mgltools/

[Aisha Tammy]

commit:     c8e7a8f135c291e0c0d7570d34a43899b7fb6641
Author:     Aisha Tammy <gentoo <AT> aisha <DOT> cc>
AuthorDate: Sat Sep 26 22:05:15 2020 +0000
Commit:     Aisha Tammy <gentoo <AT> aisha <DOT> cc>
CommitDate: Sat Sep 26 22:05:15 2020 +0000
URL:        https://gitweb.gentoo.org/proj/sci.git/commit/?id=c8e7a8f1

sci-chemistry/mgltools: drop package

if someone wants to readd, theres ALOT
of work to be done

Package-Manager: Portage-3.0.8, Repoman-3.0.1
Signed-off-by: Aisha Tammy <gentoo <AT> aisha.cc>

 sci-chemistry/mgltools/metadata.xml          |  8 -----
 sci-chemistry/mgltools/mgltools-1.5.6.ebuild | 47 ----------------------------
 2 files changed, 55 deletions(-)

diff --git a/sci-chemistry/mgltools/metadata.xml b/sci-chemistry/mgltools/metadata.xml
deleted file mode 100644
index da36ecbfc..000000000
--- a/sci-chemistry/mgltools/metadata.xml
+++ /dev/null
@@ -1,8 +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@g.o</email>
-		<name>Gentoo Chemistry Project</name>
-	</maintainer>
-</pkgmetadata>

diff --git a/sci-chemistry/mgltools/mgltools-1.5.6.ebuild b/sci-chemistry/mgltools/mgltools-1.5.6.ebuild
deleted file mode 100644
index 488d1553d..000000000
--- a/sci-chemistry/mgltools/mgltools-1.5.6.ebuild
+++ /dev/null
@@ -1,47 +0,0 @@
-# Copyright 1999-2015 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-inherit eutils python-r1
-
-PLUGINS="autodocktools bhtree cadd cmolkit dejavu geomutils gle mglutil molkit
-	networkeditor opengltk pmv pyautodock pybabel pyglf qslimlib scenario2 sff
-	support symserv utpackages viewer-framework vision visionlib volume
-	webservices"
-
-DESCRIPTION="Software to visualization and analysis of molecular structures"
-HOMEPAGE="http://mgltools.scripps.edu/"
-SRC_URI="http://mgltools.scripps.edu/downloads/downloads/tars/releases/REL${PV}/${PN}_source_${PV}.tar.gz"
-
-LICENSE="MGLTOOLS MPL-1.1"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-IUSE=""
-
-REQUIRED_USE="${PYTHON_REQUIRED_USE}"
-
-S="${WORKDIR}"/${PN}_source_${PV/_/}
-
-for plug in ${PLUGINS}; do
-	PLUG_DEP="${PLUG_DEP} =sci-chemistry/mgltools-${plug}-${PV}*[${PYTHON_USEDEP}]"
-done
-
-RDEPEND="${PLUG_DEP}
-	${PYTHON_DEPS}
-	dev-lang/tk:0
-	dev-python/numpy[${PYTHON_USEDEP}]
-	dev-python/simpy[${PYTHON_USEDEP}]
-	sci-libs/msms
-	dev-python/pillow[tk,${PYTHON_USEDEP}]
-	virtual/python-pmw[${PYTHON_USEDEP}]
-"
-DEPEND="${RDEPEND}"
-
-src_install() {
-	ecvs_clean
-	insinto /usr/share/${PN}
-	doins -r Data
-}