jlec 15/05/05 07:56:30 Modified: ChangeLog Added: pymol-1.7.6.0.ebuild Log: Version Bump (Portage version: 2.2.18/cvs/Linux x86_64, signed Manifest commit with key B9D4F231BD1558AB!)
Revision Changes Path 1.129 sci-chemistry/pymol/ChangeLog file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pymol/ChangeLog?rev=1.129&view=markup plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pymol/ChangeLog?rev=1.129&content-type=text/plain diff : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pymol/ChangeLog?r1=1.128&r2=1.129 Index: ChangeLog =================================================================== RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/ChangeLog,v retrieving revision 1.128 retrieving revision 1.129 diff -u -r1.128 -r1.129 --- ChangeLog 7 Apr 2015 14:38:29 -0000 1.128 +++ ChangeLog 5 May 2015 07:56:30 -0000 1.129 @@ -1,6 +1,11 @@ # ChangeLog for sci-chemistry/pymol # Copyright 1999-2015 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/ChangeLog,v 1.128 2015/04/07 14:38:29 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/ChangeLog,v 1.129 2015/05/05 07:56:30 jlec Exp $ + +*pymol-1.7.6.0 (05 May 2015) + + 05 May 2015; Justin Lecher <[email protected]> +pymol-1.7.6.0.ebuild: + Version Bump 16 Mar 2015; Justin Lecher <[email protected]> pymol-1.7.0.1.ebuild, pymol-1.7.4.0.ebuild: 1.1 sci-chemistry/pymol/pymol-1.7.6.0.ebuild file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pymol/pymol-1.7.6.0.ebuild?rev=1.1&view=markup plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pymol/pymol-1.7.6.0.ebuild?rev=1.1&content-type=text/plain Index: pymol-1.7.6.0.ebuild =================================================================== # 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-1.7.6.0.ebuild,v 1.1 2015/05/05 07:56:30 jlec Exp $ EAPI=5 PYTHON_COMPAT=( python2_7 ) PYTHON_REQ_USE="tk" inherit distutils-r1 fdo-mime flag-o-matic versionator DESCRIPTION="A Python-extensible molecular graphics system" HOMEPAGE="http://www.pymol.org/"; SRC_URI=" http://dev.gentoo.org/~jlec/distfiles/${PN}-1.7.0.0.png.xz http://dev.gentoo.org/~jlec/distfiles/${P}.tar.xz " # mirror://sourceforge/project/${PN}/${PN}/$(get_version_component_range 1-2)/${PN}-v${PV}.tar.bz2 # git archive -v --prefix=${P}/ master -o ${P}.tar.xz LICENSE="PSF-2.2" SLOT="0" KEYWORDS="~amd64 ~ppc ~x86 ~amd64-linux ~x86-linux ~x64-macos ~x86-macos" IUSE="apbs web" DEPEND=" dev-python/numpy[${PYTHON_USEDEP}] dev-python/pyopengl[${PYTHON_USEDEP}] media-libs/freeglut media-libs/freetype:2 media-libs/glew media-libs/libpng:0= media-video/mpeg-tools sys-libs/zlib virtual/pmw[${PYTHON_USEDEP}] apbs? ( sci-chemistry/apbs[${PYTHON_USEDEP}] sci-chemistry/pdb2pqr[${PYTHON_USEDEP}] !sci-chemistry/pymol-apbs-plugin[${PYTHON_USEDEP}] ) web? ( !dev-python/webpy[${PYTHON_USEDEP}] )" RDEPEND="${DEPEND}" S="${WORKDIR}"/${P}/${PN} python_prepare_all() { sed \ -e "s:\"/usr:\"${EPREFIX}/usr:g" \ -e "/ext_comp_args.*+=/s:\[.*\]$:\[\]:g" \ -e "/import/s:argparse:argparseX:g" \ -i setup.py || die sed \ -e "s:/opt/local:${EPREFIX}/usr:g" \ -e '/ext_comp_args/s:\[.*\]:[]:g' \ -i setup.py || die append-cxxflags -std=c++0x distutils-r1_python_prepare_all } python_install() { distutils-r1_python_install --pymol-path="${EPREFIX}/usr/share/pymol" sed \ -e '1d' \ -e "/APBS_BINARY_LOCATION/s:None:\"${EPREFIX}/usr/bin/apbs\":g" \ -e "/APBS_PSIZE_LOCATION/s:None:\"$(python_get_sitedir)/pdb2pqr/src/\":g" \ -e "/APBS_PDB2PQR_LOCATION/s:None:\"$(python_get_sitedir)/pdb2pqr/\":g" \ -i "${D}/$(python_get_sitedir)"/pmg_tk/startup/apbs_tools.py || die } python_install_all() { distutils-r1_python_install_all sed \ -e '1i#!/usr/bin/env python' \ "${D}/$(python_get_sitedir)"/pymol/__init__.py > "${T}"/${PN} || die python_foreach_impl python_doscript "${T}"/${PN} # 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}/usr/share/pymol" PYMOL_DATA="${EPREFIX}/usr/share/pymol/data" PYMOL_SCRIPTS="${EPREFIX}/usr/share/pymol/scripts" EOF doenvd "${T}"/20pymol newicon "${WORKDIR}"/${PN}-1.7.0.0.png ${PN}.png make_desktop_entry ${PN} PyMol ${PN} \ "Graphics;Education;Science;Chemistry;" \ "MimeType=chemical/x-pdb;chemical/x-mdl-molfile;chemical/x-mol2;chemical/seq-aa-fasta;chemical/seq-na-fasta;chemical/x-xyz;chemical/x-mdl-sdf;" if ! use web; then rm -rf "${D}/$(python_get_sitedir)/web" || die fi rm -f "${ED}"/usr/share/${PN}/LICENSE || die } pkg_postinst() { fdo-mime_desktop_database_update fdo-mime_mime_database_update } pkg_postrm() { fdo-mime_desktop_database_update fdo-mime_mime_database_update }
