From d42200bec37eef2a7478d88988ff00addd0a9202 Mon Sep 17 00:00:00 2001
From: V3n3RiX <venerix@redcorelinux.org>
Date: Sat, 25 Jan 2020 11:50:47 +0000
Subject: gentoo resync : 25.01.2020

---
 sci-chemistry/chemex/chemex-0.6.1-r1.ebuild | 35 +++++++++++++++++++++++++++++
 1 file changed, 35 insertions(+)
 create mode 100644 sci-chemistry/chemex/chemex-0.6.1-r1.ebuild

(limited to 'sci-chemistry/chemex/chemex-0.6.1-r1.ebuild')

diff --git a/sci-chemistry/chemex/chemex-0.6.1-r1.ebuild b/sci-chemistry/chemex/chemex-0.6.1-r1.ebuild
new file mode 100644
index 000000000000..9e4f47aafc99
--- /dev/null
+++ b/sci-chemistry/chemex/chemex-0.6.1-r1.ebuild
@@ -0,0 +1,35 @@
+# Copyright 1999-2020 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=6
+DISTUTILS_SINGLE_IMPL="yes"
+PYTHON_COMPAT=( python2_7 )
+
+inherit distutils-r1
+
+DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data"
+HOMEPAGE="https://github.com/gbouvignies/chemex"
+SRC_URI="https://github.com/gbouvignies/chemex/archive/${PV}.tar.gz -> ${P}.tar.gz"
+
+SLOT="0"
+LICENSE="BSD"
+KEYWORDS="~amd64"
+IUSE=""
+
+RDEPEND="
+	>=dev-python/matplotlib-1.1[${PYTHON_USEDEP}]
+	|| (
+		dev-python/numpy-python2[${PYTHON_USEDEP}]
+		dev-python/numpy[${PYTHON_USEDEP}]
+	)
+	>=sci-libs/scipy-0.11[${PYTHON_USEDEP}]
+"
+DEPEND="${RDEPEND}
+	dev-python/setuptools[${PYTHON_USEDEP}]
+"
+
+src_prepare() {
+	# Fix quotes to detect the version properly
+	sed -i -e 's/matplotlib>=1.3.1/matplotlib>="1.3.1"/' setup.py || die
+	distutils-r1_python_prepare_all
+}
-- 
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