diff options
Diffstat (limited to 'sci-chemistry/chemex')
| -rw-r--r-- | sci-chemistry/chemex/Manifest | 3 | ||||
| -rw-r--r-- | sci-chemistry/chemex/chemex-2018.10.2.ebuild | 47 | ||||
| -rw-r--r-- | sci-chemistry/chemex/files/chemex-2018.10.2-tests-package.patch | 11 |
3 files changed, 0 insertions, 61 deletions
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest index 82d5059b60d1..0e0fa05b694f 100644 --- a/sci-chemistry/chemex/Manifest +++ b/sci-chemistry/chemex/Manifest @@ -1,6 +1,3 @@ -AUX chemex-2018.10.2-tests-package.patch 418 BLAKE2B 7547e44f73bba8f48dda46e1867cff75a4343b26732b59b011470a7a8143bc0b17c7a7f87d97672239b679406fc54662d68f04e2b1548adddd723ecced954205 SHA512 5e3c58ab4ba271672381308177c462e0813a2e43ced602090b527d99be3e3f38f53f822cfe62ed8f841a16f4c04a933f4ed08d2e71c04777745298e3354bfb4a -DIST chemex-2018.10.2.tar.gz 546575 BLAKE2B c36ae3bc152459844633276ab286b6f750ed5b2538c4289ceb75de9a081ad74fe346a79357fd6fc2f8972722b3520473262c4d623e46d6a4b30395962164a51f SHA512 f8ed017c0881ea9188e150456827e2c6302bdfe546c8058bd0261e43d941fbd1ac9e6abf1621d82107a4f6bd4e9aa4bc70c46e42dc98eabf2dba45a4fa78f77e DIST chemex-2018.10.3.tar.gz 546696 BLAKE2B d283cfb94118686f1974780249641e0ea6f86cdb854c4a256897e361a300a94506813a5035ee2f300fca13263e8452b77e7a0817436cbd620ba16d801a541af7 SHA512 784bd03b354724d6aa52d663c6f661f865d4ef7ca345573bc8aae9ef63e5dbb3e65abba364de3ff441b78adfa588344c718809c5880b3fc70d8ed24be06a0826 -EBUILD chemex-2018.10.2.ebuild 1157 BLAKE2B 53801ad283382f7d1edb55611c0d8696c1c40e2cf2c6074f5a3feb2bc4c7b378cd567a4a8cd458143f7ecba2decb1c50818ec3b0a36e998805b411da20979708 SHA512 d214a52e33a8b47a16c2f43b228855d96f8bcf62fa66dc0956a13e4498e64aa338b1c623d28b329599026b913a598ed3353f31bc51f1d46b526d213600a406a7 EBUILD chemex-2018.10.3.ebuild 1053 BLAKE2B 4f4e380c52f45f435168c506e77a02404c385c0ead97b281583a440d8c2f7e0791698ffb47acda20e8d97f6bd2aeb1f098f94afb8ecc39f08f8ab9f3a59b4202 SHA512 9edf9f46e4fa5fd2ced2cbbea6f92c64da9bd24f94369d54359a6e72d13e590918f7506cd2ddd03c53e28ba45161ef6e0f825befb4bbdc90252b2cface229d42 MISC metadata.xml 216 BLAKE2B 0fbfa16661345362ff89f87adc0bb42fc5f5c9145cdedb36f3f537b39af4023b91c4dfb0d8e83a4f9ac963141f594ba8ae678371c338d992a96e02c11fd84195 SHA512 628a69805356b7458edaa2297901224178b016477a937f77e692a78ce3e7a0b6d2d7b4c4b7e70d0185d7112e6a59a5131e07d8c950e90b9c8722471d7511afc6 diff --git a/sci-chemistry/chemex/chemex-2018.10.2.ebuild b/sci-chemistry/chemex/chemex-2018.10.2.ebuild deleted file mode 100644 index b73bd7a2fa61..000000000000 --- a/sci-chemistry/chemex/chemex-2018.10.2.ebuild +++ /dev/null @@ -1,47 +0,0 @@ -# Copyright 1999-2020 Gentoo Authors -# Distributed under the terms of the GNU General Public License v2 - -EAPI=7 -DISTUTILS_SINGLE_IMPL="yes" -DISTUTILS_USE_SETUPTOOLS=rdepend -PYTHON_COMPAT=( python3_{6..8} ) - -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="test" -RESTRICT="!test? ( test )" - -RDEPEND=" - $(python_gen_cond_dep ' - >=dev-python/asteval-0.9.11[${PYTHON_MULTI_USEDEP}] - >=dev-python/lmfit-0.9.11[${PYTHON_MULTI_USEDEP}] - >=dev-python/matplotlib-1.1[${PYTHON_MULTI_USEDEP}] - dev-python/numpy[${PYTHON_MULTI_USEDEP}] - dev-python/setuptools_scm[${PYTHON_MULTI_USEDEP}] - >=dev-python/scipy-0.11[${PYTHON_MULTI_USEDEP}] - ') -" -DEPEND="${RDEPEND}" - -S="${WORKDIR}/ChemEx-${PV}" - -PATCHES=( - # https://github.com/gbouvignies/ChemEx/issues/44 - "${FILESDIR}"/${P}-tests-package.patch -) - -src_prepare() { - export SETUPTOOLS_SCM_PRETEND_VERSION="${PV}" - distutils-r1_src_prepare -} - -python_test() { - py.test -v -v || die -} diff --git a/sci-chemistry/chemex/files/chemex-2018.10.2-tests-package.patch b/sci-chemistry/chemex/files/chemex-2018.10.2-tests-package.patch deleted file mode 100644 index d743c969a925..000000000000 --- a/sci-chemistry/chemex/files/chemex-2018.10.2-tests-package.patch +++ /dev/null @@ -1,11 +0,0 @@ ---- a/setup.py~ 2019-03-12 21:45:04.000000000 +0100 -+++ b/setup.py 2020-06-07 11:36:28.052241913 +0200 -@@ -21,7 +21,7 @@ - "Programming Language :: Python :: 3.7", - ], - keywords="nmr protein dynamics chemical exchange cpmg cest relaxation data fitting", -- packages=find_packages(), -+ packages=find_packages(exclude=['tests']), - install_requires=[ - "numpy>=1.0", - "scipy>=1.0", |