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authorPacho Ramos <pacho@gentoo.org>2021-10-19 22:11:20 +0200
committerPacho Ramos <pacho@gentoo.org>2021-10-19 22:33:13 +0200
commit9006f29e50a93b6d022819053faf3168ae63022e (patch)
tree12b1e9521ef46c521965cf92febcac1c03f701c6
parentsci-chemistry/chemex: Version bump (diff)
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sci-chemistry/chemex: Drop old
Package-Manager: Portage-3.0.24, Repoman-3.0.3 Signed-off-by: Pacho Ramos <pacho@gentoo.org>
-rw-r--r--sci-chemistry/chemex/Manifest1
-rw-r--r--sci-chemistry/chemex/chemex-2018.10.3.ebuild40
2 files changed, 0 insertions, 41 deletions
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 9766b1db683..594cc24b868 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,3 +1,2 @@
-DIST chemex-2018.10.3.tar.gz 546696 BLAKE2B d283cfb94118686f1974780249641e0ea6f86cdb854c4a256897e361a300a94506813a5035ee2f300fca13263e8452b77e7a0817436cbd620ba16d801a541af7 SHA512 784bd03b354724d6aa52d663c6f661f865d4ef7ca345573bc8aae9ef63e5dbb3e65abba364de3ff441b78adfa588344c718809c5880b3fc70d8ed24be06a0826
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
diff --git a/sci-chemistry/chemex/chemex-2018.10.3.ebuild b/sci-chemistry/chemex/chemex-2018.10.3.ebuild
deleted file mode 100644
index 19f50cce7be..00000000000
--- a/sci-chemistry/chemex/chemex-2018.10.3.ebuild
+++ /dev/null
@@ -1,40 +0,0 @@
-# Copyright 1999-2021 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_{8..9} )
-
-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_USEDEP}]
- >=dev-python/lmfit-0.9.11[${PYTHON_USEDEP}]
- >=dev-python/matplotlib-1.1[${PYTHON_USEDEP}]
- dev-python/numpy[${PYTHON_USEDEP}]
- dev-python/setuptools_scm[${PYTHON_USEDEP}]
- >=dev-python/scipy-0.11[${PYTHON_USEDEP}]
- ')
-"
-DEPEND="${RDEPEND}"
-
-distutils_enable_tests pytest
-
-S="${WORKDIR}/ChemEx-${PV}"
-
-src_prepare() {
- export SETUPTOOLS_SCM_PRETEND_VERSION="${PV}"
- distutils-r1_src_prepare
-}