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| author |   Justin Lecher <jlec@gentoo.org> | 2013-01-27 20:03:40 +0100 |
|---|---|---|
| committer | Justin Lecher <jlec@gentoo.org> | 2013-01-27 20:03:40 +0100 |
| commit | 3eea23f964efb8654cc3ea93f34b771489a43159 (patch) | |
| tree | 230f2d62fade5d847ac1eb74855cc4da858ae56a /sci-chemistry | |
| parent | sci-chemistry/mgltools: Version Bump; move to distutils-r1.eclass (diff) | |
| download | sci-3eea23f964efb8654cc3ea93f34b771489a43159.tar.gz sci-3eea23f964efb8654cc3ea93f34b771489a43159.tar.bz2 sci-3eea23f964efb8654cc3ea93f34b771489a43159.zip | |
sci-chemistry/mgltools: Allow multiple py ABIs install
Package-Manager: portage-2.2.0_alpha161
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/mgltools/ChangeLog | 5 | ||||
| -rw-r--r-- | 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 803ff88ab..7bf80d827 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 ab94b1307..270d55e8f 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} |