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>[email protected]</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 -}
