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Diffstat (limited to 'sci-chemistry/avogadro/avogadro-9999.ebuild')
| -rw-r--r-- | sci-chemistry/avogadro/avogadro-9999.ebuild | 49 |
1 files changed, 49 insertions, 0 deletions
diff --git a/sci-chemistry/avogadro/avogadro-9999.ebuild b/sci-chemistry/avogadro/avogadro-9999.ebuild new file mode 100644 index 000000000..a69d3b534 --- /dev/null +++ b/sci-chemistry/avogadro/avogadro-9999.ebuild @@ -0,0 +1,49 @@ +# Copyright 1999-2010 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/avogadro/avogadro-1.0.1.ebuild,v 1.1 2010/05/21 15:33:28 jlec Exp $ + +EAPI="3" + +PYTHON_DEPEND="python? 2:2.5" + +inherit cmake-utils eutils python git + +DESCRIPTION="Advanced molecular editor that uses Qt4 and OpenGL" +HOMEPAGE="http://avogadro.sourceforge.net/" +EGIT_REPO_URI="git://github.com/cryos/avogadro.git" + +LICENSE="GPL-2" +SLOT="0" +KEYWORDS="" +IUSE="+glsl python" + +RDEPEND=">=sci-chemistry/openbabel-2.2.3 + >=x11-libs/qt-gui-4.5.3:4 + >=x11-libs/qt-opengl-4.5.3:4 + x11-libs/gl2ps + glsl? ( >=media-libs/glew-1.5.0 ) + python? ( + >=dev-libs/boost-1.35 + >=dev-libs/boost-1.35.0-r5[python] + dev-python/numpy + dev-python/sip + )" +DEPEND="${RDEPEND} + >=dev-cpp/eigen-2.0.9 + >=dev-util/cmake-2.6.2" + +pkg_setup() { + python_set_active_version 2 +} + +src_configure() { + local mycmakeargs + mycmakeargs="${mycmakeargs} + -DENABLE_THREADGL=FALSE + -DENABLE_RPATH=OFF + -DENABLE_UPDATE_CHECKER=OFF + $(cmake-utils_use_enable glsl GLSL) + $(cmake-utils_use_enable python PYTHON)" + + cmake-utils_src_configure +} |