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Diffstat (limited to 'sci-chemistry/chemex/chemex-0.6.1-r2.ebuild')
| -rw-r--r-- | sci-chemistry/chemex/chemex-0.6.1-r2.ebuild | 41 |
1 files changed, 41 insertions, 0 deletions
diff --git a/sci-chemistry/chemex/chemex-0.6.1-r2.ebuild b/sci-chemistry/chemex/chemex-0.6.1-r2.ebuild new file mode 100644 index 000000000000..0b85b22ffc3d --- /dev/null +++ b/sci-chemistry/chemex/chemex-0.6.1-r2.ebuild @@ -0,0 +1,41 @@ +# 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 -> ${P}.tar.gz" + +SLOT="0" +LICENSE="BSD" +KEYWORDS="~amd64" +IUSE="" + +RDEPEND=" + || ( + >=dev-python/matplotlib-python2-1.1[${PYTHON_USEDEP}] + >=dev-python/matplotlib-1.1[${PYTHON_USEDEP}] + ) + || ( + dev-python/numpy-python2[${PYTHON_USEDEP}] + dev-python/numpy[${PYTHON_USEDEP}] + ) + || ( + >=sci-libs/scipy-python2-0.11[${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 +} |