Moved from app-sci/openbabel to sci-chemistry/openbabel.
authorOlivier Fisette <ribosome@gentoo.org>
Fri, 24 Dec 2004 16:54:33 +0000 (16:54 +0000)
committerOlivier Fisette <ribosome@gentoo.org>
Fri, 24 Dec 2004 16:54:33 +0000 (16:54 +0000)
sci-chemistry/openbabel/ChangeLog [new file with mode: 0644]
sci-chemistry/openbabel/Manifest [new file with mode: 0644]
sci-chemistry/openbabel/files/digest-openbabel-1.100.2 [new file with mode: 0644]
sci-chemistry/openbabel/metadata.xml [new file with mode: 0644]
sci-chemistry/openbabel/openbabel-1.100.2.ebuild [new file with mode: 0644]

diff --git a/sci-chemistry/openbabel/ChangeLog b/sci-chemistry/openbabel/ChangeLog
new file mode 100644 (file)
index 0000000..a27b345
--- /dev/null
@@ -0,0 +1,39 @@
+# ChangeLog for app-sci/openbabel
+# Copyright 2000-2004 Gentoo Foundation; Distributed under the GPL v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/openbabel/ChangeLog,v 1.1 2004/12/24 16:54:33 ribosome Exp $
+
+*openbabel-1.100.2 (24 Dec 2004)
+
+  24 Dec 2004; Olivier Fisette <ribosome@gentoo.org> +metadata.xml,
+  +openbabel-1.100.2.ebuild:
+  Moved from app-sci/openbabel to sci-chemistry/openbabel.
+
+  06 Jun 2004; Danny van Dyk <kugelfang@gentoo.org> openbabel-1.100.2.ebuild:
+  Marked stable on amd64.
+
+  15 May 2004; Danny van Dyk <kugelfang@gentoo.org> openbabel-1.100.2.ebuild:
+  Marked ~amd64.
+
+  01 Apr 2004; Patrick Kursawe <phosphan@gentoo.org> openbabel-1.100.1.ebuild:
+  Cleanup
+
+  01 Apr 2004; Patrick Kursawe <phosphan@gentoo.org> openbabel-1.100.2.ebuild:
+  Stable for ppc
+
+  24 Feb 2004; Luca Barbato <lu_zero@gentoo.org> openbabel-1.100.2.ebuild:
+  Marked ~ppc
+
+*openbabel-1.100.2 (24 Feb 2004)
+
+  24 Feb 2004; Patrick Kursawe <phosphan@gentoo.org> openbabel-1.100.2.ebuild:
+  Version bump
+
+  16 Dec 2003; Jason Wever <weeve@gentoo.org> openbabel-1.100.1.ebuild:
+  Added ~sparc keyword to fix broken dependencies in app-sci/xdrawchem.
+
+*openbabel-1.100.1 (24 Sep 2003)
+
+  24 Sep 2003; Patrick Kursawe <phosphan@gentoo.org> metadata.xml,
+  openbabel-1.100.1.ebuild:
+  Initial import, modified from bug 28536
+
diff --git a/sci-chemistry/openbabel/Manifest b/sci-chemistry/openbabel/Manifest
new file mode 100644 (file)
index 0000000..7ee3aab
--- /dev/null
@@ -0,0 +1,4 @@
+MD5 ce0f7259a2782ab85bc8420f54fefc98 openbabel-1.100.2.ebuild 854
+MD5 01107a848c187e498114560b97890298 ChangeLog 1133
+MD5 8c623e53daafa025137077c6b65815bd metadata.xml 156
+MD5 fb703018955c2ecf55e0ab8971b399df files/digest-openbabel-1.100.2 70
diff --git a/sci-chemistry/openbabel/files/digest-openbabel-1.100.2 b/sci-chemistry/openbabel/files/digest-openbabel-1.100.2
new file mode 100644 (file)
index 0000000..bc347bb
--- /dev/null
@@ -0,0 +1 @@
+MD5 03de74acaadc4beb651f96485169ec65 openbabel-1.100.2.tar.gz 1010494
diff --git a/sci-chemistry/openbabel/metadata.xml b/sci-chemistry/openbabel/metadata.xml
new file mode 100644 (file)
index 0000000..b229aec
--- /dev/null
@@ -0,0 +1,5 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
+<pkgmetadata>
+<herd>sci</herd>
+</pkgmetadata>
diff --git a/sci-chemistry/openbabel/openbabel-1.100.2.ebuild b/sci-chemistry/openbabel/openbabel-1.100.2.ebuild
new file mode 100644 (file)
index 0000000..f901604
--- /dev/null
@@ -0,0 +1,36 @@
+# Copyright 1999-2004 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/openbabel/openbabel-1.100.2.ebuild,v 1.1 2004/12/24 16:54:33 ribosome Exp $
+
+DESCRIPTION="Open Babel interconverts file formats used in molecular modeling."
+
+SRC_URI="mirror://sourceforge/openbabel/${P}.tar.gz"
+HOMEPAGE="http://openbabel.sourceforge.net/"
+KEYWORDS="x86 sparc ppc amd64"
+
+SLOT="0"
+LICENSE="GPL-2"
+IUSE=""
+
+DEPEND="!sci-chemistry/babel"
+
+src_compile() {
+       econf || die "configure failed"
+       emake || die "make failed"
+}
+
+src_install () {
+
+       make DESTDIR=${D} install || die
+       dohtml doc/FAQ.html doc/Migration.html doc/dioxin.png
+       dodoc   README \
+               doc/README.dioxin.pov \
+               doc/README.povray \
+               doc/babel31.inc \
+               doc/dioxin.inc \
+               doc/dioxin.mol2 \
+               doc/dioxin.pov
+       doman doc/babel.1
+
+}
+