From 01df3052f505005441ca849cf0d7e47fe8d48f6a Mon Sep 17 00:00:00 2001
From: Alexey Shvetsov <alexxy@gentoo.org>
Date: Sun, 17 Nov 2019 18:11:32 +0300
Subject: sci-chemistry/MDAnalysis: move to py3.7 and eapi7

Package-Manager: Portage-2.3.79, Repoman-2.3.18
Signed-off-by: Alexey Shvetsov <alexxy@gentoo.org>
---
 .../MDAnalysis/MDAnalysis-0.18.0-r1.ebuild         | 34 ++++++++++++++++++++++
 sci-chemistry/MDAnalysis/MDAnalysis-0.18.0.ebuild  | 32 --------------------
 sci-chemistry/MDAnalysis/metadata.xml              | 16 +++++++---
 3 files changed, 46 insertions(+), 36 deletions(-)
 create mode 100644 sci-chemistry/MDAnalysis/MDAnalysis-0.18.0-r1.ebuild
 delete mode 100644 sci-chemistry/MDAnalysis/MDAnalysis-0.18.0.ebuild

(limited to 'sci-chemistry')

diff --git a/sci-chemistry/MDAnalysis/MDAnalysis-0.18.0-r1.ebuild b/sci-chemistry/MDAnalysis/MDAnalysis-0.18.0-r1.ebuild
new file mode 100644
index 000000000000..0e9af8987fab
--- /dev/null
+++ b/sci-chemistry/MDAnalysis/MDAnalysis-0.18.0-r1.ebuild
@@ -0,0 +1,34 @@
+# Copyright 1999-2019 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=7
+
+PYTHON_COMPAT=( python2_7 python3_{5,6,7} )
+
+inherit distutils-r1
+
+DESCRIPTION="A python library to analyze and manipulate molecular dynamics trajectories"
+HOMEPAGE="https://www.mdanalysis.org"
+SRC_URI="mirror://pypi/M/${PN}/${P}.tar.gz"
+
+SLOT="0"
+LICENSE="GPL-2"
+KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
+IUSE="test"
+
+RDEPEND="
+	dev-python/numpy[${PYTHON_USEDEP}]
+	sci-libs/scipy[${PYTHON_USEDEP}]
+	sci-biology/biopython[${PYTHON_USEDEP}]
+	dev-python/networkx[${PYTHON_USEDEP}]
+	dev-python/GridDataFormats[${PYTHON_USEDEP}]
+	dev-python/netcdf4-python[${PYTHON_USEDEP}]
+	dev-python/mmtf-python[${PYTHON_USEDEP}]
+	dev-python/gsd[${PYTHON_USEDEP}]
+	dev-python/mock[${PYTHON_USEDEP}]
+	dev-python/duecredit[${PYTHON_USEDEP}]
+"
+BDEPEND="${RDEPEND}
+	test? ( dev-python/nose[${PYTHON_USEDEP}] )"
+
+RESTRICT="!test? ( test )"
diff --git a/sci-chemistry/MDAnalysis/MDAnalysis-0.18.0.ebuild b/sci-chemistry/MDAnalysis/MDAnalysis-0.18.0.ebuild
deleted file mode 100644
index 65fd1f237e74..000000000000
--- a/sci-chemistry/MDAnalysis/MDAnalysis-0.18.0.ebuild
+++ /dev/null
@@ -1,32 +0,0 @@
-# Copyright 1999-2018 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=6
-
-PYTHON_COMPAT=( python{2_7,3_5,3_6} )
-
-inherit distutils-r1
-
-DESCRIPTION="A python library to analyze and manipulate molecular dynamics trajectories"
-HOMEPAGE="https://www.mdanalysis.org"
-SRC_URI="mirror://pypi/M/${PN}/${P}.tar.gz"
-
-SLOT="0"
-LICENSE="GPL-2"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE="test"
-
-RDEPEND="
-	dev-python/numpy[${PYTHON_USEDEP}]
-	sci-libs/scipy[${PYTHON_USEDEP}]
-	sci-biology/biopython[${PYTHON_USEDEP}]
-	dev-python/networkx[${PYTHON_USEDEP}]
-	dev-python/GridDataFormats[${PYTHON_USEDEP}]
-	dev-python/netcdf4-python[${PYTHON_USEDEP}]
-	dev-python/mmtf-python[${PYTHON_USEDEP}]
-	dev-python/gsd[${PYTHON_USEDEP}]
-	dev-python/mock[${PYTHON_USEDEP}]
-	dev-python/duecredit[${PYTHON_USEDEP}]
-"
-DEPEND="${RDEPEND}
-	test? ( dev-python/nose[${PYTHON_USEDEP}] )"
diff --git a/sci-chemistry/MDAnalysis/metadata.xml b/sci-chemistry/MDAnalysis/metadata.xml
index 8425c0d53cb0..6b7aa8ce58ab 100644
--- a/sci-chemistry/MDAnalysis/metadata.xml
+++ b/sci-chemistry/MDAnalysis/metadata.xml
@@ -1,8 +1,16 @@
 <?xml version="1.0" encoding="UTF-8"?>
 <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
 <pkgmetadata>
-  <maintainer type="project">
-    <email>sci@gentoo.org</email>
-    <name>Gentoo Science Project</name>
-  </maintainer>
+	<maintainer type="project">
+		<email>sci@gentoo.org</email>
+		<name>Gentoo Science Project</name>
+	</maintainer>
+	<maintainer type="person">
+		<email>alexxy@gentoo.org</email>
+		<name>Alexey Shvetsov</name>
+	</maintainer>
+	<upstream>
+		<remote-id type="pypi">MDAnalysis</remote-id>
+		<remote-id type="github">MDAnalysis/MDAnalysis</remote-id>
+	</upstream>
 </pkgmetadata>
-- 
cgit v1.2.3-65-gdbad