+++ /dev/null
-<?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>
- <upstream>
- <remote-id type="sourceforge">pymmlib</remote-id>
- </upstream>
-</pkgmetadata>
+++ /dev/null
-# Copyright 1999-2020 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-inherit distutils-r1 multilib
-
-DESCRIPTION="Toolkit and library for the analysis and manipulation of macromolecular models"
-HOMEPAGE="http://pymmlib.sourceforge.net/"
-SRC_URI="https://github.com/downloads/masci/mmLib/${P}.tar.gz"
-
-LICENSE="Artistic"
-SLOT="0"
-KEYWORDS="amd64 ppc x86 ~amd64-linux ~x86-linux"
-IUSE="doc"
-
-RDEPEND="
- || (
- dev-python/numpy-python2[${PYTHON_USEDEP}]
- dev-python/numpy[${PYTHON_USEDEP}]
- )
- dev-python/pygtkglext[${PYTHON_USEDEP}]
- media-libs/freeglut
- virtual/glu
- virtual/opengl
- x11-libs/libXmu"
-DEPEND="${RDEPEND}
- doc? ( dev-python/epydoc[${PYTHON_USEDEP}] )"
-
-python_prepare_all() {
- rm mmLib/NumericCompat.py || die
- distutils-r1_python_prepare_all
-}
-
-python_compile_all() {
- use doc && esetup.py doc
-}
-
-python_install_all() {
- DOCS=( "${S}"/README.txt )
- use doc && HTML_DOCS=( "${S}"/doc/. )
- distutils-r1_python_install_all
-
- python_foreach_impl python_doscript "${S}"/applications/* "${S}"/examples/*.py
-}