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authorJustin Lecher <jlec@gentoo.org>2010-02-23 08:59:18 +0000
committerJustin Lecher <jlec@gentoo.org>2010-02-23 08:59:18 +0000
commitb93d2a1c0f0ac4729014622ef75e9a6a4f4e2c19 (patch)
treed0bced6f2c5483d0bc36bb88da4eadf7510c0ecd
parentVersion bump. (diff)
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RESTRICT_PYTHON_ABIS="3.*"
(Portage version: 2.2_rc62/cvs/Linux i686)
-rw-r--r--sci-chemistry/pymol-apbs-plugin/ChangeLog6
-rw-r--r--sci-chemistry/pymol-apbs-plugin/pymol-apbs-plugin-0_p15.ebuild3
2 files changed, 7 insertions, 2 deletions
diff --git a/sci-chemistry/pymol-apbs-plugin/ChangeLog b/sci-chemistry/pymol-apbs-plugin/ChangeLog
index 340b1b7c87b6..70b5e5ca9e78 100644
--- a/sci-chemistry/pymol-apbs-plugin/ChangeLog
+++ b/sci-chemistry/pymol-apbs-plugin/ChangeLog
@@ -1,6 +1,10 @@
# ChangeLog for sci-chemistry/pymol-apbs-plugin
# Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol-apbs-plugin/ChangeLog,v 1.3 2010/02/19 07:49:15 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol-apbs-plugin/ChangeLog,v 1.4 2010/02/23 08:59:18 jlec Exp $
+
+ 23 Feb 2010; Justin Lecher (jlec) <jlec@j-schmitz.net>
+ pymol-apbs-plugin-0_p15.ebuild:
+ RESTRICT_PYTHON_ABIS="3.*"
19 Feb 2010; Justin Lecher (jlec) <jlec@j-schmitz.net>
pymol-apbs-plugin-0_p15.ebuild:
diff --git a/sci-chemistry/pymol-apbs-plugin/pymol-apbs-plugin-0_p15.ebuild b/sci-chemistry/pymol-apbs-plugin/pymol-apbs-plugin-0_p15.ebuild
index 61e10d3a08e1..9d08b41f22ad 100644
--- a/sci-chemistry/pymol-apbs-plugin/pymol-apbs-plugin-0_p15.ebuild
+++ b/sci-chemistry/pymol-apbs-plugin/pymol-apbs-plugin-0_p15.ebuild
@@ -1,6 +1,6 @@
# Copyright 1999-2010 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol-apbs-plugin/pymol-apbs-plugin-0_p15.ebuild,v 1.2 2010/02/19 07:49:15 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol-apbs-plugin/pymol-apbs-plugin-0_p15.ebuild,v 1.3 2010/02/23 08:59:18 jlec Exp $
EAPI="3"
SUPPORT_PYTHON_ABIS="1"
@@ -23,6 +23,7 @@ RDEPEND="
sci-chemistry/pdb2pqr
!<sci-chemistry/pymol-1.2.2-r1"
DEPEND="${RDEPEND}"
+RESTRICT_PYTHON_ABIS="3.*"
src_unpack() {
mkdir "${S}"