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author | Pacho Ramos <pacho@gentoo.org> | 2021-11-11 18:38:43 +0100 |
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committer | Pacho Ramos <pacho@gentoo.org> | 2021-11-11 18:56:56 +0100 |
commit | 852c5160eb94597c380e178d4763519449abfab8 (patch) | |
tree | b596df783cb013e1fe4bc35c3cee9e9b623c1abf /sci-chemistry | |
parent | sci-chemistry/chemex: Version bump (diff) | |
download | gentoo-852c5160eb94597c380e178d4763519449abfab8.tar.gz gentoo-852c5160eb94597c380e178d4763519449abfab8.tar.bz2 gentoo-852c5160eb94597c380e178d4763519449abfab8.zip |
sci-chemistry/chemex: Drop old
Package-Manager: Portage-3.0.28, Repoman-3.0.3
Signed-off-by: Pacho Ramos <pacho@gentoo.org>
Diffstat (limited to 'sci-chemistry')
-rw-r--r-- | sci-chemistry/chemex/Manifest | 2 | ||||
-rw-r--r-- | sci-chemistry/chemex/chemex-2021.4.0_p2.ebuild | 43 | ||||
-rw-r--r-- | sci-chemistry/chemex/chemex-2021.4.0_p4.ebuild | 46 |
3 files changed, 0 insertions, 91 deletions
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest index 768d0a6c15a7..195cb44f0baf 100644 --- a/sci-chemistry/chemex/Manifest +++ b/sci-chemistry/chemex/Manifest @@ -1,3 +1 @@ -DIST chemex-2021.4.0_p2.tar.gz 2384471 BLAKE2B 1eb609c4e4ad9ac0f7cac8ab523e72e8ab9c12d40671fd598cd26b8de2a3d6e68dfdcaee9202521fc583068f591377842b3e7b9f0e1f95e6cba8da9b0c6d63a4 SHA512 568072eaf0d1c666de2aedacc50cd98da15631e0ef15ba60414be671ac97a50967e5b4d6d00340b1263f730b3a803ccc8995fbb86cfc47517b9521c9920641c8 -DIST chemex-2021.4.0_p4.tar.gz 2387888 BLAKE2B 26b4467756ba1b31775c554906a2ce09556e1fb99dd2ff294620a12b92246f441a2daa07e6bad7cedf903bd18e6ecc0613b6473f54d27d89ed9117ddc6a27269 SHA512 7d93f213317e4cb5a987c0b3cfcce146fb02a15ac9efbde74f9d3fc56a5e86c89ca6b606f45013bf08ed10f3de17cc72fa010ce0e42c5cb746119ede0ce4d38f DIST chemex-2021.4.0_p6.tar.gz 2395324 BLAKE2B adb08fdebe816b66359c8a567d7f7a4600715015e6f9b86b568cb8e3cd5e66b040895c09688a956cedd398a7c56a6d3a73d77f647a2f4e83280a91879a6184d0 SHA512 7d20ae73a2cf52f9d21b875cd661cefc14ce36ff603402e5dacad3e21bcb0bdb28f8f111414691b99f93196a971215d0beec3fff07535d3d781b4e7bb6782c52 diff --git a/sci-chemistry/chemex/chemex-2021.4.0_p2.ebuild b/sci-chemistry/chemex/chemex-2021.4.0_p2.ebuild deleted file mode 100644 index 8b5e04b8b082..000000000000 --- a/sci-chemistry/chemex/chemex-2021.4.0_p2.ebuild +++ /dev/null @@ -1,43 +0,0 @@ -# Copyright 1999-2021 Gentoo Authors -# Distributed under the terms of the GNU General Public License v2 - -EAPI=8 -DISTUTILS_SINGLE_IMPL="yes" -PYTHON_COMPAT=( python3_{8..10} ) -DISTUTILS_USE_SETUPTOOLS=pyproject.toml - -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/_p/-dev}.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_USEDEP}] - >=dev-python/jsonschema-3.2.0[${PYTHON_USEDEP}] - >=dev-python/lmfit-1.0.2[${PYTHON_USEDEP}] - >=dev-python/matplotlib-3.4.2[${PYTHON_USEDEP}] - >=dev-python/numpy-1.21.0[${PYTHON_USEDEP}] - dev-python/setuptools_scm[${PYTHON_USEDEP}] - >=dev-python/scipy-1.7.0[${PYTHON_USEDEP}] - >=dev-python/tomlkit-0.7.2[${PYTHON_USEDEP}] - >=dev-python/tqdm-4.61.1[${PYTHON_USEDEP}] - ') -" -DEPEND="${RDEPEND}" - -distutils_enable_tests pytest - -S="${WORKDIR}/ChemEx-${PV/_p/-dev}" - -src_prepare() { - export SETUPTOOLS_SCM_PRETEND_VERSION="${PV}" - distutils-r1_src_prepare -} diff --git a/sci-chemistry/chemex/chemex-2021.4.0_p4.ebuild b/sci-chemistry/chemex/chemex-2021.4.0_p4.ebuild deleted file mode 100644 index 3a331d48eba7..000000000000 --- a/sci-chemistry/chemex/chemex-2021.4.0_p4.ebuild +++ /dev/null @@ -1,46 +0,0 @@ -# Copyright 1999-2021 Gentoo Authors -# Distributed under the terms of the GNU General Public License v2 - -EAPI=8 -DISTUTILS_SINGLE_IMPL="yes" -PYTHON_COMPAT=( python3_{8..10} ) -DISTUTILS_USE_SETUPTOOLS=pyproject.toml - -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/_p/-dev}.tar.gz -> ${P}.tar.gz" - -SLOT="0" -LICENSE="BSD" -KEYWORDS="~amd64" -IUSE="test" - -#RESTRICT="!test? ( test )" -# FIXME: Restrict until we figure out how to run tests properly, bug #815079 -RESTRICT="test" - -RDEPEND=" - $(python_gen_cond_dep ' - >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}] - >=dev-python/jsonschema-4.1.0[${PYTHON_USEDEP}] - >=dev-python/lmfit-1.0.3[${PYTHON_USEDEP}] - >=dev-python/matplotlib-3.4.3[${PYTHON_USEDEP}] - >=dev-python/numpy-1.21.2[${PYTHON_USEDEP}] - dev-python/setuptools_scm[${PYTHON_USEDEP}] - >=dev-python/scipy-1.7.0[${PYTHON_USEDEP}] - >=dev-python/tomlkit-0.7.2[${PYTHON_USEDEP}] - >=dev-python/tqdm-4.61.1[${PYTHON_USEDEP}] - ') -" -DEPEND="${RDEPEND}" - -distutils_enable_tests pytest - -S="${WORKDIR}/ChemEx-${PV/_p/-dev}" - -src_prepare() { - export SETUPTOOLS_SCM_PRETEND_VERSION="${PV}" - distutils-r1_src_prepare -} |