diff options
Diffstat (limited to 'sci-chemistry/avogadro/avogadro-0.8.0.ebuild')
-rw-r--r-- | sci-chemistry/avogadro/avogadro-0.8.0.ebuild | 43 |
1 files changed, 43 insertions, 0 deletions
diff --git a/sci-chemistry/avogadro/avogadro-0.8.0.ebuild b/sci-chemistry/avogadro/avogadro-0.8.0.ebuild new file mode 100644 index 000000000000..9477dec28a47 --- /dev/null +++ b/sci-chemistry/avogadro/avogadro-0.8.0.ebuild @@ -0,0 +1,43 @@ +# 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 1.1 2008/05/19 20:17:57 cryos Exp $ + +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-2.4.6 + >=dev-cpp/eigen-1.0.5 + ${RDEPEND}" +RDEPEND=">=x11-libs/qt-4.3.0 + >=sci-chemistry/openbabel-2.2.0_beta5 + python? ( >=dev-lang/python-2.5 >=dev-libs/boost-1.34 )" + +src_compile() { + if use python; then + USEPYTHON="TRUE" + else + USEPYTHON="FALSE" + fi + cmake -DCMAKE_INSTALL_PREFIX=/usr \ + -DLIBRARY_OUTPUT_PATH=PROJECT_BINARY_DIR/$(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" +} |