1 files changed, 0 insertions, 44 deletions
diff --git a/sci-chemistry/avogadro/avogadro-0.8.0.ebuild b/sci-chemistry/avogadro/avogadro-0.8.0.ebuild
deleted file mode 100644
index d847c17df8d1..000000000000
--- a/sci-chemistry/avogadro/avogadro-0.8.0.ebuild
+++ /dev/null
@@ -1,44 +0,0 @@
-# Copyright 1999-2008 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/avogadro/avogadro-0.8.0.ebuild,v 1.3 2008/08/12 00:26:00 yngwin Exp $
-
-EAPI=1
-RESTRICT="mirror"
-
-inherit toolchain-funcs multilib
-
-DESCRIPTION="Advanced molecular editor that uses Qt4 and OpenGL"
-HOMEPAGE="http://avogadro.sourceforge.net/"
-SRC_URI="mirror://sourceforge/${PN}/${P}.tar.bz2"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-IUSE="python"
-
-DEPEND=">=dev-util/cmake-2.4.8
-	>=dev-cpp/eigen-1.0.5
-	${RDEPEND}"
-RDEPEND="|| ( ( x11-libs/qt-gui:4 x11-libs/qt-opengl:4 ) =x11-libs/qt-4.3* )
-	>=sci-chemistry/openbabel-2.2.0_beta5
-	python? ( >=dev-lang/python-2.5 >=dev-libs/boost-1.34 )"
-
-src_compile() {
-	if use python; then
-		USEPYTHON="TRUE"
-	else
-		USEPYTHON="FALSE"
-	fi
-	cmake -DCMAKE_INSTALL_PREFIX=/usr \
-		-DLIBRARY_OUTPUT_PATH=PROJECT_BINARY_DIR/$(get_libdir) \
-		-DCMAKE_BUILD_TYPE=Release \
-		-DENABLE_PYTHON=${USEPYTHON} \
-		-DLIB_INSTALL_DIR=$(get_libdir) \
-		-DCMAKE_C_COMPILER=$(type -p $(tc-getCC)) \
-		-DCMAKE_CXX_COMPILER=$(type -p $(tc-getCXX)) || die "cmake failed"
-	emake || die "emake failed"
-}
-
-src_install() {
-	make DESTDIR="${D}" install || die "make install failed"
-}