[gentoo-commits] proj/sci:master commit in: sci-chemistry/mgltools/

["Justin Lecher" <jlec@gentoo.org>]

commit:     3eea23f964efb8654cc3ea93f34b771489a43159
Author:     Justin Lecher <jlec <AT> gentoo <DOT> org>
AuthorDate: Sun Jan 27 19:03:40 2013 +0000
Commit:     Justin Lecher <jlec <AT> gentoo <DOT> org>
CommitDate: Sun Jan 27 19:03:40 2013 +0000
URL:        http://git.overlays.gentoo.org/gitweb/?p=proj/sci.git;a=commit;h=3eea23f9

sci-chemistry/mgltools: Allow multiple py ABIs install

Package-Manager: portage-2.2.0_alpha161

---
 sci-chemistry/mgltools/ChangeLog                 |    5 ++++-
 sci-chemistry/mgltools/mgltools-1.5.6_rc3.ebuild |    4 ++--
 2 files changed, 6 insertions(+), 3 deletions(-)

diff --git a/sci-chemistry/mgltools/ChangeLog b/sci-chemistry/mgltools/ChangeLog
index 803ff88..7bf80d8 100644
--- a/sci-chemistry/mgltools/ChangeLog
+++ b/sci-chemistry/mgltools/ChangeLog
@@ -2,11 +2,14 @@
 # Copyright 1999-2013 Gentoo Foundation; Distributed under the GPL v2
 # $Header: $
 
+  27 Jan 2013; Justin Lecher <jlec@gentoo.org> mgltools-1.5.6_rc3.ebuild:
+  Allow multiple py ABIs install
+
 *mgltools-1.5.6_rc3 (27 Jan 2013)
 
   27 Jan 2013; Justin Lecher <jlec@gentoo.org> +mgltools-1.5.6_rc3.ebuild,
   metadata.xml:
-  Version Bump; move to distutils-r1.eclass
+  Version Bump; move to python-r1.eclass
 
   27 Apr 2012; Justin Lecher <jlec@gentoo.org> ChangeLog:
   Add 2.7-pypy-* to RESTRICT_PYTHON_ABIS

diff --git a/sci-chemistry/mgltools/mgltools-1.5.6_rc3.ebuild b/sci-chemistry/mgltools/mgltools-1.5.6_rc3.ebuild
index ab94b13..270d55e 100644
--- a/sci-chemistry/mgltools/mgltools-1.5.6_rc3.ebuild
+++ b/sci-chemistry/mgltools/mgltools-1.5.6_rc3.ebuild
@@ -6,7 +6,7 @@ EAPI=5
 
 PYTHON_COMPAT=( python{2_5,2_6,2_7} )
 
-inherit python-single-r1
+inherit python-r1
 
 PLUGINS="autodocktools bhtree cadd cmolkit dejavu geomutils gle mglutil molkit
 	networkeditor opengltk pmv pyautodock pybabel pyglf qslimlib scenario2 sff
@@ -26,7 +26,7 @@ IUSE=""
 S="${WORKDIR}"/${PN}_source_${PV/_/}
 
 for plug in ${PLUGINS}; do
-	PLUG_DEP="${PLUG_DEP} =sci-chemistry/mgltools-${plug}-${PV}*"
+	PLUG_DEP="${PLUG_DEP} =sci-chemistry/mgltools-${plug}-${PV}*[${PYTHON_USEDEP}]"
 done
 
 RDEPEND="${PLUG_DEP}