sci-chemistry/acpype: Version Bump

Package-Manager: portage-2.2.0_alpha175/cvs/Linux x86_64
Manifest-Sign-Key: 0x8009D6F070EB7916

1 files changed, 35 insertions, 0 deletions

diff --git a/sci-chemistry/acpype/acpype-389.ebuild b/sci-chemistry/acpype/acpype-389.ebuild
new file mode 100644
index 000000000000..38b3ef1af015
--- /dev/null
+++ b/sci-chemistry/acpype/acpype-389.ebuild
@@ -0,0 +1,35 @@
+# Copyright 1999-2013 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/acpype/acpype-389.ebuild,v 1.1 2013/05/17 10:53:33 jlec Exp $
+
+EAPI=5
+
+PYTHON_COMPAT=( python{2_6,2_7} )
+
+inherit python-r1
+
+DESCRIPTION="AnteChamber PYthon Parser interfacE"
+HOMEPAGE="http://code.google.com/p/acpype/"
+SRC_URI="http://dev.gentoo.org/~jlec/distfiles/${P}.tar.xz"
+
+LICENSE="GPL-3"
+SLOT="0"
+KEYWORDS="~amd64 ~x86 ~amd64-linux"
+IUSE=""
+
+DEPEND="sci-chemistry/ambertools"
+RDEPEND="${DEPEND}"
+
+src_prepare() {
+	sed \
+		-e '1s:^:#!/usr/bin/python\n\n:g' \
+		-i CcpnToAcpype.py || die
+}
+
+src_install() {
+	python_parallel_foreach_impl python_newscript ${PN}.py ${PN}
+	python_parallel_foreach_impl python_newscript CcpnToAcpype.py CcpnToAcpype
+	dodoc NOTE.txt README.txt
+	insinto /usr/share/${PN}
+	doins -r ffamber_additions test
+}