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sci-chemistry/chemex: Introduce chemex
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DIST chemex-0.6.1.tar.gz 1449216 BLAKE2B 6b7f7597b09cd43b9bec89b6359d1f650fdd7d4f3a373e706da80dafaf438417458f34af6bc378442b5b4a84cb8222103ebc8026c85583e8dece3fad0dc77204 SHA512 40f538ef9c162759c7a6863886da8d46746ac362fc19154f0a5f3dd8703f7fea7397c3f34092c86dbce486c452e0d3b09a76e4c11ae119834d7ca4912e7f3fdf |
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# Copyright 1999-2018 Gentoo Foundation | ||
# Distributed under the terms of the GNU General Public License v2 | ||
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EAPI=6 | ||
DISTUTILS_SINGLE_IMPL="yes" | ||
PYTHON_COMPAT=( python2_7 ) | ||
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inherit distutils-r1 | ||
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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 -> ${P}.tar.gz" | ||
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SLOT="0" | ||
LICENSE="BSD" | ||
KEYWORDS="~amd64" | ||
IUSE="" | ||
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RDEPEND=" | ||
>=dev-python/matplotlib-1.1[${PYTHON_USEDEP}] | ||
dev-python/numpy[${PYTHON_USEDEP}] | ||
>=sci-libs/scipy-0.11[${PYTHON_USEDEP}] | ||
" | ||
DEPEND="${RDEPEND} | ||
dev-python/setuptools[${PYTHON_USEDEP}] | ||
" | ||
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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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<?xml version="1.0" encoding="UTF-8"?> | ||
<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> | ||
<pkgmetadata> | ||
<maintainer type="person"> | ||
<email>[email protected]</email> | ||
</maintainer> | ||
</pkgmetadata> |