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Diffstat (limited to 'sci-chemistry/avogadro/avogadro-0.8.0.ebuild')
-rw-r--r--sci-chemistry/avogadro/avogadro-0.8.0.ebuild43
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"
+}