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jlec 13/11/22 13:38:23 |
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Modified: metadata.xml ChangeLog |
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Added: pymol-apbs-plugin-2.1_p26.ebuild |
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Log: |
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sci-chemistry/pymol-apbs-plugin: Version BUmp, add fix for tcltk8.6 support |
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(Portage version: 2.2.7/cvs/Linux x86_64, RepoMan options: --force, signed Manifest commit with key B9D4F231BD1558AB!) |
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Revision Changes Path |
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1.3 sci-chemistry/pymol-apbs-plugin/metadata.xml |
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file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pymol-apbs-plugin/metadata.xml?rev=1.3&view=markup |
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plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pymol-apbs-plugin/metadata.xml?rev=1.3&content-type=text/plain |
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diff : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pymol-apbs-plugin/metadata.xml?r1=1.2&r2=1.3 |
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Index: metadata.xml |
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=================================================================== |
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RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/pymol-apbs-plugin/metadata.xml,v |
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retrieving revision 1.2 |
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retrieving revision 1.3 |
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diff -u -r1.2 -r1.3 |
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--- metadata.xml 19 Jun 2013 04:19:46 -0000 1.2 |
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+++ metadata.xml 22 Nov 2013 13:38:23 -0000 1.3 |
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@@ -1,8 +1,8 @@ |
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<?xml version="1.0" encoding="UTF-8"?> |
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<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> |
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<pkgmetadata> |
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-<herd>sci-chemistry</herd> |
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-<maintainer> |
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- <email>jlec@g.o</email> |
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-</maintainer> |
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+ <herd>sci-chemistry</herd> |
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+ <maintainer> |
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+ <email>jlec@g.o</email> |
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+ </maintainer> |
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</pkgmetadata> |
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1.11 sci-chemistry/pymol-apbs-plugin/ChangeLog |
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file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pymol-apbs-plugin/ChangeLog?rev=1.11&view=markup |
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plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pymol-apbs-plugin/ChangeLog?rev=1.11&content-type=text/plain |
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diff : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pymol-apbs-plugin/ChangeLog?r1=1.10&r2=1.11 |
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Index: ChangeLog |
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=================================================================== |
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RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/pymol-apbs-plugin/ChangeLog,v |
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retrieving revision 1.10 |
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retrieving revision 1.11 |
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diff -u -r1.10 -r1.11 |
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--- ChangeLog 19 Jun 2013 04:19:46 -0000 1.10 |
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+++ ChangeLog 22 Nov 2013 13:38:23 -0000 1.11 |
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@@ -1,6 +1,13 @@ |
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# ChangeLog for sci-chemistry/pymol-apbs-plugin |
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# Copyright 1999-2013 Gentoo Foundation; Distributed under the GPL v2 |
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-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol-apbs-plugin/ChangeLog,v 1.10 2013/06/19 04:19:46 bicatali Exp $ |
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+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol-apbs-plugin/ChangeLog,v 1.11 2013/11/22 13:38:23 jlec Exp $ |
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+ |
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+*pymol-apbs-plugin-2.1_p26 (22 Nov 2013) |
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+ |
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+ 22 Nov 2013; Justin Lecher <jlec@g.o> |
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+ +pymol-apbs-plugin-2.1_p26.ebuild, |
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+ +files/pymol-apbs-plugin-2.1_p26-tcltk8.6.patch, metadata.xml: |
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+ Version BUmp, add fix for tcltk8.6 support |
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19 Jun 2013; Sébastien Fabbro <bicatali@g.o> metadata.xml: |
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Changed herd to sci-chemistry |
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1.1 sci-chemistry/pymol-apbs-plugin/pymol-apbs-plugin-2.1_p26.ebuild |
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file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pymol-apbs-plugin/pymol-apbs-plugin-2.1_p26.ebuild?rev=1.1&view=markup |
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plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/pymol-apbs-plugin/pymol-apbs-plugin-2.1_p26.ebuild?rev=1.1&content-type=text/plain |
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Index: pymol-apbs-plugin-2.1_p26.ebuild |
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=================================================================== |
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# Copyright 1999-2013 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-apbs-plugin/pymol-apbs-plugin-2.1_p26.ebuild,v 1.1 2013/11/22 13:38:23 jlec Exp $ |
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EAPI=5 |
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PYTHON_COMPAT=( python{2_6,2_7} ) |
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inherit eutils python-r1 |
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MY_PV="${PV##*_p}" |
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DESCRIPTION="APBS plugin for pymol" |
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HOMEPAGE="http://sourceforge.net/projects/pymolapbsplugin/" |
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SRC_URI="http://sourceforge.net/p/pymolapbsplugin/code/${MY_PV}/tree/trunk/src/apbsplugin.py?format=raw -> ${P}.py" |
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SLOT="0" |
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KEYWORDS="~amd64 ~ppc ~x86 ~amd64-linux ~x86-linux" |
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LICENSE="pymol" |
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IUSE="" |
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REQUIRED_USE="${PYTHON_REQUIRED_USE}" |
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RDEPEND=" |
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${PYTHON_DEPS} |
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sci-chemistry/apbs |
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sci-chemistry/pdb2pqr |
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!<sci-chemistry/pymol-1.2.2-r1" |
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DEPEND="${RDEPEND}" |
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src_unpack() { |
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mkdir "${S}" |
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cp "${DISTDIR}"/${P}.py "${S}"/ |
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} |
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src_prepare() { |
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epatch "${FILESDIR}"/${P}-tcltk8.6.patch |
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python_copy_sources |
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} |
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src_install() { |
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installation() { |
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cd "${BUILD_DIR}" || die |
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sed \ |
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-e "s:^APBS_BINARY_LOCATION.*:APBS_BINARY_LOCATION = \"${EPREFIX}/usr/bin/apbs\":g" \ |
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-e "s:^APBS_PSIZE_LOCATION.*:APBS_PSIZE_LOCATION = \"${EPREFIX}/$(python_get_sitedir)/pdb2pqr/src/\":g" \ |
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-e "s:^APBS_PDB2PQR_LOCATION.*:APBS_PDB2PQR_LOCATION = \"${EPREFIX}/$(python_get_sitedir)/pdb2pqr/\":g" \ |
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-e "s:^TEMPORARY_FILE_DIR.*:TEMPORARY_FILE_DIR = \"./\":g" \ |
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${P}.py > apbs_tools.py |
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python_moduleinto pmg_tk/startup |
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python_domodule apbs_tools.py || die |
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python_optimize |
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} |
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python_parallel_foreach_impl installation |
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} |
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