Initial import.

(Portage version: 2.1.2.7)

5 files changed, 76 insertions, 0 deletions

diff --git a/sci-chemistry/avogadro/ChangeLog b/sci-chemistry/avogadro/ChangeLog
new file mode 100644
index 000000000000..e0cda2a4379c
--- /dev/null
+++ b/sci-chemistry/avogadro/ChangeLog
@@ -0,0 +1,10 @@
+# ChangeLog for sci-chemistry/avogadro
+# Copyright 1999-2007 Gentoo Foundation; Distributed under the GPL v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/avogadro/ChangeLog,v 1.1 2007/05/17 09:06:19 cryos Exp $
+
+*avogadro-0.1.0 (17 May 2007)
+
+  17 May 2007; Marcus D. Hanwell <cryos@gentoo.org> +metadata.xml,
+  +avogadro-0.1.0.ebuild:
+  Initial import.
+
diff --git a/sci-chemistry/avogadro/Manifest b/sci-chemistry/avogadro/Manifest
new file mode 100644
index 000000000000..270e529b2d6f
--- /dev/null
+++ b/sci-chemistry/avogadro/Manifest
@@ -0,0 +1,16 @@
+DIST avogadro-0.1.0.tar.bz2 259737 RMD160 c541b8cdc4794fc87fbc1b99c4eac8861cceabec SHA1 c5889f2ef0b080c01e929447d930514736920b22 SHA256 fa270e188b33fd2d47f9643c763ee04a8da8307c91314cf7f65b6d37b51ecd1a
+EBUILD avogadro-0.1.0.ebuild 867 RMD160 d75f50b51d501cf780a8cd610c0533f429983ddc SHA1 f0dbdd62465cba93bc345dcc6ef3b884c6f2f95a SHA256 8c87e2804b7a9ff3a17ad4a1b4e379178ca9d88005171761913053a54e03e5b8
+MD5 f1138c62e9f4bb8dfb93e37bf7b472e2 avogadro-0.1.0.ebuild 867
+RMD160 d75f50b51d501cf780a8cd610c0533f429983ddc avogadro-0.1.0.ebuild 867
+SHA256 8c87e2804b7a9ff3a17ad4a1b4e379178ca9d88005171761913053a54e03e5b8 avogadro-0.1.0.ebuild 867
+MISC ChangeLog 266 RMD160 1f9140dfd80255f5f16b21e305fcd06fdf662634 SHA1 14189aa0171b02c5bb6288610cbc40edba42a649 SHA256 b4440e019609522893652e607ad17b70e1aa0b5c65d69ffb827894943c868c3f
+MD5 631fab376fd3482a5988e898e65ba661 ChangeLog 266
+RMD160 1f9140dfd80255f5f16b21e305fcd06fdf662634 ChangeLog 266
+SHA256 b4440e019609522893652e607ad17b70e1aa0b5c65d69ffb827894943c868c3f ChangeLog 266
+MISC metadata.xml 523 RMD160 c81fded4717706f4cc84fc945db1a634ed49d1ea SHA1 d9473bb5fcad1ecbec02297d45fcf7eca18ada9d SHA256 ebaf67f0b0830de4b78095f92792c22ff71923d76cafb0cc22d7fd875440f06d
+MD5 b70a2f0852de5fc168df1844c8b1ae83 metadata.xml 523
+RMD160 c81fded4717706f4cc84fc945db1a634ed49d1ea metadata.xml 523
+SHA256 ebaf67f0b0830de4b78095f92792c22ff71923d76cafb0cc22d7fd875440f06d metadata.xml 523
+MD5 0d674cb6a594c09e2f2094ec281dd223 files/digest-avogadro-0.1.0 247
+RMD160 a168e8514dcb45c9a60e555990302bc89bd7ddc2 files/digest-avogadro-0.1.0 247
+SHA256 077be1707fe4660162442aed87ed83a9553077658fe8e5a2076094c54ad04b24 files/digest-avogadro-0.1.0 247
diff --git a/sci-chemistry/avogadro/avogadro-0.1.0.ebuild b/sci-chemistry/avogadro/avogadro-0.1.0.ebuild
new file mode 100644
index 000000000000..b06ab3b5af98
--- /dev/null
+++ b/sci-chemistry/avogadro/avogadro-0.1.0.ebuild
@@ -0,0 +1,33 @@
+# Copyright 1999-2007 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/avogadro/avogadro-0.1.0.ebuild,v 1.1 2007/05/17 09:06:19 cryos Exp $
+
+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"
+IUSE=""
+
+DEPEND=">=dev-util/cmake-2.4.3
+	>=dev-cpp/eigen-1.0.5
+	${RDEPEND}"
+RDEPEND=">=x11-libs/qt-4.2.3
+	>=sci-chemistry/openbabel-2.1.0"
+
+src_compile() {
+	cmake -DCMAKE_INSTALL_PREFIX=/usr \
+		-DLIBRARY_OUTPUT_PATH=PROJECT_BINARY_DIR/$(get_libdir) \
+		-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"
+}
diff --git a/sci-chemistry/avogadro/files/digest-avogadro-0.1.0 b/sci-chemistry/avogadro/files/digest-avogadro-0.1.0
new file mode 100644
index 000000000000..9bb1fa58521e
--- /dev/null
+++ b/sci-chemistry/avogadro/files/digest-avogadro-0.1.0
@@ -0,0 +1,3 @@
+MD5 cea58f23db7c86389b1fbe6aa9f4c59e avogadro-0.1.0.tar.bz2 259737
+RMD160 c541b8cdc4794fc87fbc1b99c4eac8861cceabec avogadro-0.1.0.tar.bz2 259737
+SHA256 fa270e188b33fd2d47f9643c763ee04a8da8307c91314cf7f65b6d37b51ecd1a avogadro-0.1.0.tar.bz2 259737
diff --git a/sci-chemistry/avogadro/metadata.xml b/sci-chemistry/avogadro/metadata.xml
new file mode 100644
index 000000000000..62235df712c8
--- /dev/null
+++ b/sci-chemistry/avogadro/metadata.xml
@@ -0,0 +1,14 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
+<pkgmetadata>
+  <herd>sci-chemistry</herd>
+  <maintainer>
+    <email>cryos@gentoo.org</email>
+  </maintainer>
+  <longdescription>
+    Avogadro is an advanced molecular editor designed for cross-platform use in
+	computational chemistry, molecular modeling, bioinformatics, materials
+	science, and related areas. It offers flexible rendering and a powerful
+	plugin architecture.
+  </longdescription>
+</pkgmetadata>