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jlec 11/04/04 10:13:09 |
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|
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Modified: ChangeLog |
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Added: pymol-1.4_beta1.ebuild |
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Log: |
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Version Bump |
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|
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(Portage version: 2.2.0_alpha29/cvs/Linux x86_64) |
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|
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Revision Changes Path |
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1.76 sci-chemistry/pymol/ChangeLog |
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|
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file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pymol/ChangeLog?rev=1.76&view=markup |
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plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pymol/ChangeLog?rev=1.76&content-type=text/plain |
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diff : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pymol/ChangeLog?r1=1.75&r2=1.76 |
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|
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Index: ChangeLog |
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=================================================================== |
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RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/ChangeLog,v |
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retrieving revision 1.75 |
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retrieving revision 1.76 |
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diff -u -r1.75 -r1.76 |
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--- ChangeLog 12 Nov 2010 08:20:43 -0000 1.75 |
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+++ ChangeLog 4 Apr 2011 10:13:09 -0000 1.76 |
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@@ -1,6 +1,12 @@ |
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# ChangeLog for sci-chemistry/pymol |
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-# Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2 |
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-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/ChangeLog,v 1.75 2010/11/12 08:20:43 jlec Exp $ |
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+# Copyright 1999-2011 Gentoo Foundation; Distributed under the GPL v2 |
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+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/ChangeLog,v 1.76 2011/04/04 10:13:09 jlec Exp $ |
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+ |
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+*pymol-1.4_beta1 (04 Apr 2011) |
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+ |
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+ 04 Apr 2011; Justin Lecher <jlec@g.o> +files/1.4-shaders.patch, |
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+ +files/1.4-vmd.patch, +pymol-1.4_beta1.ebuild: |
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+ Version Bump |
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|
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*pymol-1.3.1_pre3925-r1 (12 Nov 2010) |
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1.1 sci-chemistry/pymol/pymol-1.4_beta1.ebuild |
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file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pymol/pymol-1.4_beta1.ebuild?rev=1.1&view=markup |
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plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pymol/pymol-1.4_beta1.ebuild?rev=1.1&content-type=text/plain |
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|
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Index: pymol-1.4_beta1.ebuild |
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=================================================================== |
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# Copyright 1999-2011 Gentoo Foundation |
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# Distributed under the terms of the GNU General Public License v2 |
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# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/pymol-1.4_beta1.ebuild,v 1.1 2011/04/04 10:13:09 jlec Exp $ |
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EAPI="3" |
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PYTHON_DEPEND="2:2.6" |
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SUPPORT_PYTHON_ABIS="1" |
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RESTRICT_PYTHON_ABIS="2.4 2.5 3.*" |
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PYTHON_USE_WITH="tk" |
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PYTHON_MODNAME="${PN} chempy pmg_tk pmg_wx" |
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REV="3925" |
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|
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inherit eutils distutils prefix versionator |
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|
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DESCRIPTION="A Python-extensible molecular graphics system." |
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HOMEPAGE="http://pymol.sourceforge.net/" |
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SRC_URI="mirror://sourceforge/project/${PN}/${PN}/$(get_version_component_range 1-2)/${PN}-v${PV/_beta/b}.tar.bz2" |
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#SRC_URI="http://pymol.svn.sourceforge.net/viewvc/pymol/trunk/pymol.tar.gz?view=tar&pathrev=${REV} -> ${P}.tar.gz" |
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#SRC_URI="mirror://gentoo/${PF}.tar.gz" |
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|
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LICENSE="PSF-2.2" |
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SLOT="0" |
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KEYWORDS="~amd64 ~ppc ~x86 ~amd64-linux ~x86-linux" |
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IUSE="apbs numpy vmd" |
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|
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DEPEND=" |
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dev-python/numpy |
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dev-python/pmw |
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media-libs/freetype:2 |
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media-libs/glew |
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media-libs/libpng |
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media-video/mpeg-tools |
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sys-libs/zlib |
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media-libs/freeglut |
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apbs? ( |
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dev-libs/maloc |
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sci-chemistry/apbs |
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sci-chemistry/pdb2pqr |
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sci-chemistry/pymol-apbs-plugin |
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)" |
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RDEPEND="${DEPEND}" |
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|
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S="${WORKDIR}"/${PN} |
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src_prepare() { |
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epatch \ |
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"${FILESDIR}"/1.2.2-data-path.patch \ |
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"${FILESDIR}"/$(get_version_component_range 1-2)-shaders.patch |
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|
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epatch "${FILESDIR}"/1.2.2-prefix.patch && \ |
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eprefixify setup.py |
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|
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# Turn off splash screen. Please do make a project contribution |
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# if you are able though. #299020 |
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epatch "${FILESDIR}"/1.2.1/nosplash-gentoo.patch |
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|
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# Respect CFLAGS |
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sed -i \ |
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-e "s:\(ext_comp_args=\).*:\1[]:g" \ |
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"${S}"/setup.py || die "Failed running sed on setup.py" |
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|
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use vmd && epatch "${FILESDIR}"/$(get_version_component_range 1-2)-vmd.patch |
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|
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use numpy && \ |
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sed \ |
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-e '/PYMOL_NUMPY/s:^#::g' \ |
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-i setup.py |
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|
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rm ./modules/pmg_tk/startup/apbs_tools.py || die |
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|
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# python 3.* fix |
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# sed '452,465d' -i setup.py |
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distutils_src_prepare |
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} |
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|
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src_configure() { |
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: |
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} |
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|
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src_install() { |
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distutils_src_install |
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|
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# These environment variables should not go in the wrapper script, or else |
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# it will be impossible to use the PyMOL libraries from Python. |
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cat >> "${T}"/20pymol <<- EOF |
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PYMOL_PATH="${EPREFIX}/$(python_get_sitedir -f)/${PN}" |
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PYMOL_DATA="${EPREFIX}/usr/share/pymol/data" |
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PYMOL_SCRIPTS="${EPREFIX}/usr/share/pymol/scripts" |
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EOF |
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doenvd "${T}"/20pymol || die "Failed to install env.d file." |
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cat >> "${T}"/pymol <<- EOF |
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#!/bin/sh |
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$(PYTHON -f) -O \${PYMOL_PATH}/__init__.py \$* |
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EOF |
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|
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dobin "${T}"/pymol || die "Failed to install wrapper." |
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insinto /usr/share/pymol |
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doins -r test data scripts || die "no shared data" |
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insinto /usr/share/pymol/examples |
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doins -r examples || die "Failed to install docs." |
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dodoc DEVELOPERS README || die "Failed to install docs." |
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} |
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|
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pkg_postinst() { |
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elog "\t USE=shaders was removed," |
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elog "please use pymol config settings" |
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elog "\t set use_shaders, 1" |
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distutils_pkg_postinst |
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} |