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authorJustin Lecher <jlec@gentoo.org>2012-02-13 14:02:24 +0000
committerJustin Lecher <jlec@gentoo.org>2012-02-13 14:02:24 +0000
commit15c8f461231141bb1c92b4e91bcc574c4d9b4b98 (patch)
tree9bfaff4896aedbede779926da7a662410f5767ec /sci-chemistry/acpype
parentVersion bump (diff)
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Version Bump
(Portage version: 2.2.0_alpha86/cvs/Linux x86_64)
Diffstat (limited to 'sci-chemistry/acpype')
-rw-r--r--sci-chemistry/acpype/ChangeLog9
-rw-r--r--sci-chemistry/acpype/acpype-374.ebuild38
2 files changed, 45 insertions, 2 deletions
diff --git a/sci-chemistry/acpype/ChangeLog b/sci-chemistry/acpype/ChangeLog
index 815f5dd1dd2d..160c17f9f838 100644
--- a/sci-chemistry/acpype/ChangeLog
+++ b/sci-chemistry/acpype/ChangeLog
@@ -1,6 +1,11 @@
# ChangeLog for sci-chemistry/acpype
-# Copyright 1999-2011 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/acpype/ChangeLog,v 1.2 2011/08/02 14:45:49 alexxy Exp $
+# Copyright 1999-2012 Gentoo Foundation; Distributed under the GPL v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/acpype/ChangeLog,v 1.3 2012/02/13 14:02:24 jlec Exp $
+
+*acpype-374 (13 Feb 2012)
+
+ 13 Feb 2012; Justin Lecher <jlec@gentoo.org> +acpype-374.ebuild:
+ Version Bump
02 Aug 2011; Alexey Shvetsov <alexxy@gentoo.org> acpype-366.ebuild:
Add ~amd64-linux keyword
diff --git a/sci-chemistry/acpype/acpype-374.ebuild b/sci-chemistry/acpype/acpype-374.ebuild
new file mode 100644
index 000000000000..f96ae91e97d7
--- /dev/null
+++ b/sci-chemistry/acpype/acpype-374.ebuild
@@ -0,0 +1,38 @@
+# Copyright 1999-2012 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/acpype/acpype-374.ebuild,v 1.1 2012/02/13 14:02:24 jlec Exp $
+
+EAPI=4
+
+PYTHON_DEPEND="2:2.5"
+
+inherit python
+
+DESCRIPTION="AnteChamber PYthon Parser interfacE"
+HOMEPAGE="http://code.google.com/p/acpype/"
+SRC_URI="http://dev.gentoo.org/~jlec/${P}.tar.xz"
+
+LICENSE="GPL-3"
+SLOT="0"
+KEYWORDS="~amd64 ~x86 ~amd64-linux"
+IUSE=""
+
+DEPEND="sci-chemistry/ambertools"
+RDEPEND="${DEPEND}"
+
+pkg_setup() {
+ python_set_active_version 2
+ python_pkg_setup
+}
+
+src_prepare() {
+ python_convert_shebangs -r 2 .
+}
+
+src_install() {
+ newbin ${PN}.py ${PN}
+ newbin CcpnToAcpype.py CcpnToAcpype
+ dodoc NOTE.txt README.txt
+ insinto /usr/share/${PN}
+ doins -r ffamber_additions test
+}