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-rw-r--r--sci-chemistry/chemex/chemex-0.6.1-r3.ebuild41
1 files changed, 0 insertions, 41 deletions
diff --git a/sci-chemistry/chemex/chemex-0.6.1-r3.ebuild b/sci-chemistry/chemex/chemex-0.6.1-r3.ebuild
deleted file mode 100644
index c6facbd71020..000000000000
--- a/sci-chemistry/chemex/chemex-0.6.1-r3.ebuild
+++ /dev/null
@@ -1,41 +0,0 @@
-# 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="
- $(python_gen_cond_dep '
- || (
- >=dev-python/matplotlib-python2-1.1[${PYTHON_MULTI_USEDEP}]
- >=dev-python/matplotlib-1.1[${PYTHON_MULTI_USEDEP}]
- )
- || (
- dev-python/numpy-python2[${PYTHON_MULTI_USEDEP}]
- dev-python/numpy[${PYTHON_MULTI_USEDEP}]
- )
- || (
- >=sci-libs/scipy-python2-0.11[${PYTHON_MULTI_USEDEP}]
- >=sci-libs/scipy-0.11[${PYTHON_MULTI_USEDEP}]
- )
- ')
-"
-DEPEND="${RDEPEND}"
-
-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
-}