diff options
Diffstat (limited to 'sci-chemistry/pymol/pymol-1.5.0.3-r1.ebuild')
-rw-r--r-- | sci-chemistry/pymol/pymol-1.5.0.3-r1.ebuild | 127 |
1 files changed, 0 insertions, 127 deletions
diff --git a/sci-chemistry/pymol/pymol-1.5.0.3-r1.ebuild b/sci-chemistry/pymol/pymol-1.5.0.3-r1.ebuild deleted file mode 100644 index 1a0e65335a5c..000000000000 --- a/sci-chemistry/pymol/pymol-1.5.0.3-r1.ebuild +++ /dev/null @@ -1,127 +0,0 @@ -# Copyright 1999-2015 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/pymol-1.5.0.3-r1.ebuild,v 1.13 2015/01/22 08:14:25 pinkbyte Exp $ - -EAPI=4 - -PYTHON_DEPEND="2:2.7" -SUPPORT_PYTHON_ABIS="1" -RESTRICT_PYTHON_ABIS="2.4 2.5 2.6 3.* *-jython 2.7-pypy-*" -PYTHON_USE_WITH="tk" -PYTHON_MODNAME="${PN} chempy pmg_tk pmg_wx" - -inherit distutils eutils fdo-mime prefix versionator - -DESCRIPTION="A Python-extensible molecular graphics system" -HOMEPAGE="http://www.pymol.org/" -SRC_URI=" - http://dev.gentoo.org/~jlec/distfiles/${P}.tar.xz - http://dev.gentoo.org/~jlec/distfiles/${PN}-icons.tar.xz" - -LICENSE="PSF-2.2" -SLOT="0" -KEYWORDS="amd64 ~ppc x86 ~amd64-linux ~x86-linux ~x64-macos ~x86-macos" -IUSE="apbs numpy vmd web" - -DEPEND=" - dev-python/numpy - dev-python/pmw:0 - media-libs/freetype:2 - media-libs/glew - media-libs/libpng - media-video/mpeg-tools - sys-libs/zlib - media-libs/freeglut - apbs? ( - sci-chemistry/apbs - sci-chemistry/pdb2pqr - sci-chemistry/pymol-apbs-plugin - ) - web? ( !dev-python/webpy )" -RDEPEND="${DEPEND}" - -src_prepare() { - epatch \ - "${FILESDIR}"/${PN}-1.5.0.1-setup.py.patch \ - "${FILESDIR}"/${PN}-1.5.0.1-data-path.patch \ - "${FILESDIR}"/${PN}-1.5.0.1-flags.patch - - use web || epatch "${FILESDIR}"/${P}-web.patch - - epatch "${FILESDIR}"/${P}-prefix.patch && \ - eprefixify setup.py - - use vmd && epatch "${FILESDIR}"/${PN}-1.5.0.1-vmd.patch - - if use numpy; then - sed \ - -e '/PYMOL_NUMPY/s:^#::g' \ - -i setup.py || die - fi - - rm ./modules/pmg_tk/startup/apbs_tools.py || die - - echo "site_packages = \'$(python_get_sitedir -f)\'" > setup3.py || die - - sed \ - -e "s:/opt/local:${EPREFIX}/usr:g" \ - -e '/ext_comp_args/s:\[.*\]:[]:g' \ - -i setup.py || die - - # python 3.* fix - # sed '452,465d' -i setup.py - distutils_src_prepare -} - -src_configure() { - : -} - -src_install() { - distutils_src_install - - # These environment variables should not go in the wrapper script, or else - # it will be impossible to use the PyMOL libraries from Python. - cat >> "${T}"/20pymol <<- EOF - PYMOL_PATH="${EPREFIX}/$(python_get_sitedir -f)/${PN}" - PYMOL_DATA="${EPREFIX}/usr/share/pymol/data" - PYMOL_SCRIPTS="${EPREFIX}/usr/share/pymol/scripts" - EOF - - doenvd "${T}"/20pymol - - cat >> "${T}"/pymol <<- EOF - #!/bin/sh - $(PYTHON -f) -O \${PYMOL_PATH}/__init__.py -q \$* - EOF - - dobin "${T}"/pymol - - insinto /usr/share/pymol - doins -r test data scripts - - insinto /usr/share/pymol/examples - doins -r examples - - dodoc DEVELOPERS README - - doicon "${WORKDIR}"/${PN}.{xpm,png} - make_desktop_entry pymol PyMol ${PN} "Graphics;Education;Science;Chemistry" "MimeType=chemical/x-pdb;" -} - -pkg_postinst() { - elog "\t USE=shaders was removed," - elog "please use pymol config settings (~/.pymolrc)" - elog "\t set use_shaders, 1" - elog "in case of crashes, please deactivate this experimental feature by setting" - elog "\t set use_shaders, 0" - elog "\t set sphere_mode, 0" - distutils_pkg_postinst - fdo-mime_desktop_database_update - fdo-mime_mime_database_update -} - -pkg_postrm() { - fdo-mime_desktop_database_update - fdo-mime_mime_database_update -} |