From 227d54087b80ebb0ef0451a88258b46cb97f7a31 Mon Sep 17 00:00:00 2001
From: Justin Lecher <jlec@gentoo.org>
Date: Tue, 16 Apr 2013 08:57:43 +0000
Subject: sci-chemistry/pdb-tools: This package cannot be installed for
 multiple py abis

(Portage version: 2.2.0_alpha173/cvs/Linux x86_64, signed Manifest commit with key 8009D6F070EB7916)
---
 sci-chemistry/pdb-tools/ChangeLog                 |  5 ++++-
 sci-chemistry/pdb-tools/pdb-tools-0.1.4-r4.ebuild | 25 +++++++++++++++--------
 2 files changed, 21 insertions(+), 9 deletions(-)

(limited to 'sci-chemistry')

diff --git a/sci-chemistry/pdb-tools/ChangeLog b/sci-chemistry/pdb-tools/ChangeLog
index bf641223c83c..165a45256640 100644
--- a/sci-chemistry/pdb-tools/ChangeLog
+++ b/sci-chemistry/pdb-tools/ChangeLog
@@ -1,6 +1,9 @@
 # ChangeLog for sci-chemistry/pdb-tools
 # Copyright 1999-2013 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb-tools/ChangeLog,v 1.9 2013/04/16 08:41:10 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb-tools/ChangeLog,v 1.10 2013/04/16 08:57:43 jlec Exp $
+
+  16 Apr 2013; Justin Lecher <jlec@gentoo.org> pdb-tools-0.1.4-r4.ebuild:
+  This package cannot be installed for multiple py abis
 
 *pdb-tools-0.1.4-r4 (16 Apr 2013)
 
diff --git a/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r4.ebuild b/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r4.ebuild
index 67ab5082e64e..f7a2ea08fefa 100644
--- a/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r4.ebuild
+++ b/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r4.ebuild
@@ -1,12 +1,12 @@
 # Copyright 1999-2013 Gentoo Foundation
 # Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r4.ebuild,v 1.1 2013/04/16 08:41:10 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r4.ebuild,v 1.2 2013/04/16 08:57:43 jlec Exp $
 
 EAPI=5
 
 PYTHON_COMPAT=( python{2_6,2_7} pypy{1_8,1_9} )
 
-inherit fortran-2 python-r1 toolchain-funcs
+inherit fortran-2 python-single-r1 toolchain-funcs
 
 DESCRIPTION="Tools for manipulating and doing calculations on wwPDB macromolecule structure files"
 HOMEPAGE="http://code.google.com/p/pdb-tools/"
@@ -22,6 +22,11 @@ DEPEND=""
 
 S="${WORKDIR}"/${PN}_${PV}
 
+pkg_setup() {
+	python-single-r1_pkg_setup
+	fortran-2_pkg_setup
+}
+
 src_prepare() {
 	sed \
 		-e "s:script_dir,\"pdb_data\":\"${EPREFIX}/usr/share/${PN}\",\"pdb_data\":g" \
@@ -50,14 +55,18 @@ src_install() {
 	doins -r pdb_data/peptides
 	rm -rf pdb_data/peptides || die
 
-	for script in pdb_*.py; do
-		python_foreach_impl python_newscript ${script} ${script%.py}
-	done
+	python_domodule helper pdb_data
 
-	python_foreach_impl python_domodule helper pdb_data
+	python_moduleinto ${PN/-/_}
+	python_domodule *.py
 
-	python_moduleinto ${PN}
-	python_foreach_impl python_domodule *.py
+	for i in pdb_*.py; do
+		cat > ${i/.py} <<- EOF
+		#!${EPREFIX}/bin/bash
+		${PYTHON} -O "${EPREFIX}$(python_get_sitedir)/${PN/-/_}/${i}" \$@
+		EOF
+		dobin ${i/.py}
+	done
 
 	dobin bin/*
 	dodoc README
-- 
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