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authorJakov Smolic <jakov.smolic@sartura.hr>2021-01-18 11:14:11 +0100
committerDavid Seifert <soap@gentoo.org>2021-01-18 11:14:11 +0100
commitebc6a6f3412e54a9b1bd18671d64ea22708bd671 (patch)
treed49f42a363b38bfb9659dde15afe47399f4a2a62 /sci-chemistry/chemex
parentsci-chemistry/MDAnalysis: Remove old (diff)
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sci-chemistry/chemex: Remove old
Signed-off-by: Jakov Smolic <jakov.smolic@sartura.hr> Signed-off-by: David Seifert <soap@gentoo.org>
Diffstat (limited to 'sci-chemistry/chemex')
-rw-r--r--sci-chemistry/chemex/Manifest1
-rw-r--r--sci-chemistry/chemex/chemex-2018.10.2.ebuild47
-rw-r--r--sci-chemistry/chemex/files/chemex-2018.10.2-tests-package.patch11
3 files changed, 0 insertions, 59 deletions
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index ad3606862c8b..1f128ac7b06a 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,2 +1 @@
-DIST chemex-2018.10.2.tar.gz 546575 BLAKE2B c36ae3bc152459844633276ab286b6f750ed5b2538c4289ceb75de9a081ad74fe346a79357fd6fc2f8972722b3520473262c4d623e46d6a4b30395962164a51f SHA512 f8ed017c0881ea9188e150456827e2c6302bdfe546c8058bd0261e43d941fbd1ac9e6abf1621d82107a4f6bd4e9aa4bc70c46e42dc98eabf2dba45a4fa78f77e
DIST chemex-2018.10.3.tar.gz 546696 BLAKE2B d283cfb94118686f1974780249641e0ea6f86cdb854c4a256897e361a300a94506813a5035ee2f300fca13263e8452b77e7a0817436cbd620ba16d801a541af7 SHA512 784bd03b354724d6aa52d663c6f661f865d4ef7ca345573bc8aae9ef63e5dbb3e65abba364de3ff441b78adfa588344c718809c5880b3fc70d8ed24be06a0826
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",