sci-chemistry/chemBuild: Bump EAPI and python eclass

Package-Manager: portage-2.2.0_alpha180

4 files changed, 18 insertions, 25 deletions

diff --git a/sci-chemistry/chemBuild/ChangeLog b/sci-chemistry/chemBuild/ChangeLog
index a592f6b45..7aa6b2ef5 100644
--- a/sci-chemistry/chemBuild/ChangeLog
+++ b/sci-chemistry/chemBuild/ChangeLog
@@ -1,7 +1,11 @@
 # ChangeLog for sci-chemistry/chemBuild
-# Copyright 1999-2012 Gentoo Foundation; Distributed under the GPL v2
+# Copyright 1999-2013 Gentoo Foundation; Distributed under the GPL v2
 # $Header: $
 
+  16 Jun 2013; Justin Lecher <jlec@gentoo.org> chemBuild-1.0.2.ebuild,
+  files/chemBuild, metadata.xml:
+  Bump EAPI and python eclass
+
   21 Sep 2012; Justin Lecher <jlec@gentoo.org> chemBuild-1.0.2.ebuild:
   Needs webkit support in pyside
 
diff --git a/sci-chemistry/chemBuild/chemBuild-1.0.2.ebuild b/sci-chemistry/chemBuild/chemBuild-1.0.2.ebuild
index dece95eb2..3f4733f8b 100644
--- a/sci-chemistry/chemBuild/chemBuild-1.0.2.ebuild
+++ b/sci-chemistry/chemBuild/chemBuild-1.0.2.ebuild
@@ -1,12 +1,12 @@
-# Copyright 1999-2012 Gentoo Foundation
+# Copyright 1999-2013 Gentoo Foundation
 # Distributed under the terms of the GNU General Public License v2
 # $Header: $
 
-EAPI=4
+EAPI=5
 
-PYTHON_DEPEND="2"
+PYTHON_COMPAT=( python{2_6,2_7} )
 
-inherit python toolchain-funcs
+inherit python-single-r1 toolchain-funcs
 
 DESCRIPTION="Graphical tool to construct chemical compound definitions for NMR"
 HOMEPAGE="http://www.ccpn.ac.uk/software/chembuild"
@@ -17,7 +17,9 @@ LICENSE="|| ( CCPN LGPL-2.1 )"
 KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
 IUSE=""
 
-RDEPEND="dev-python/pyside[webkit]"
+REQUIRED_USE="${PYTHON_REQUIRED_USE}"
+
+RDEPEND="dev-python/pyside[webkit,${PYTHON_USEDEP}]"
 DEPEND=""
 
 S="${WORKDIR}"/ccpnmr/ccpnmr3.0/
@@ -28,11 +30,6 @@ S="${WORKDIR}"/ccpnmr/ccpnmr3.0/
 #unbundle inchi
 #parallel build
 
-pkg_setup() {
-	python_set_active_version 2
-	python_pkg_setup
-}
-
 src_install() {
 	local in_path=$(python_get_sitedir)/${PN}
 	local _file
@@ -44,25 +41,17 @@ src_install() {
 	-e "s|gentoolibdir|${EPREFIX}/usr/${libdir}|g" \
 	-e "s|gentootk|${EPREFIX}/usr/${libdir}/tk${tkver}|g" \
 	-e "s|gentootcl|${EPREFIX}/usr/${libdir}/tclk${tkver}|g" \
-	-e "s|gentoopython|$(PYTHON -a)|g" \
+	-e "s|gentoopython|${PYTHON}|g" \
 	-e "s|gentoousr|${EPREFIX}/usr|g" \
 	-e "s|//|/|g" \
 		"${FILESDIR}"/${PN} > "${ED}"/usr/bin/${PN} || die
 	fperms 755 /usr/bin/${PN}
 
-	insinto ${in_path}
-
 	rm -rf cNg license || die
 
 	ebegin "Installing main files"
-		doins -r *
+	python_moduleinto ${PN}
+	python_domodule *
+	python_optimize
 	eend
 }
-
-pkg_postinst() {
-	python_mod_optimize ${PN}
-}
-
-pkg_postrm() {
-	python_mod_cleanup ${PN}
-}
diff --git a/sci-chemistry/chemBuild/files/chemBuild b/sci-chemistry/chemBuild/files/chemBuild
index c6d3d31ac..308804158 100644
--- a/sci-chemistry/chemBuild/files/chemBuild
+++ b/sci-chemistry/chemBuild/files/chemBuild
@@ -1,7 +1,7 @@
 #!/bin/bash
 
 export CCPNMR_TOP_DIR=gentoo_sitedir
-export PYTHONPATH=.:${CCPNMR_TOP_DIR}/chemBuild/python
+export PYTHONPATH=${CCPNMR_TOP_DIR}/chemBuild/python
 export LD_LIBRARY_PATH=gentoolibdir
 export TCL_LIBRARY=gentootcl
 export TK_LIBRARY=gentootk
diff --git a/sci-chemistry/chemBuild/metadata.xml b/sci-chemistry/chemBuild/metadata.xml
index d369d068f..897aa2e6b 100644
--- a/sci-chemistry/chemBuild/metadata.xml
+++ b/sci-chemistry/chemBuild/metadata.xml
@@ -1,5 +1,5 @@
 <?xml version="1.0" encoding="UTF-8"?>
 <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
 <pkgmetadata>
-	<herd>sci</herd>
+  <herd>sci</herd>
 </pkgmetadata>