From d880bd35a65a8aae3571c155a91ecf368c45b64e Mon Sep 17 00:00:00 2001 From: Pacho Ramos Date: Sat, 13 Jun 2020 17:45:27 +0200 Subject: sci-chemistry/chemex: Bump to 2018.10.3 Package-Manager: Portage-2.3.100, Repoman-2.3.22 Signed-off-by: Pacho Ramos --- sci-chemistry/chemex/Manifest | 1 + sci-chemistry/chemex/chemex-2018.10.3.ebuild | 42 ++++++++++++++++++++++++++++ 2 files changed, 43 insertions(+) create mode 100644 sci-chemistry/chemex/chemex-2018.10.3.ebuild (limited to 'sci-chemistry') diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest index 21f984a5160f..af7880bd0fdc 100644 --- a/sci-chemistry/chemex/Manifest +++ b/sci-chemistry/chemex/Manifest @@ -1,2 +1,3 @@ DIST chemex-0.6.1.tar.gz 1449216 BLAKE2B 6b7f7597b09cd43b9bec89b6359d1f650fdd7d4f3a373e706da80dafaf438417458f34af6bc378442b5b4a84cb8222103ebc8026c85583e8dece3fad0dc77204 SHA512 40f538ef9c162759c7a6863886da8d46746ac362fc19154f0a5f3dd8703f7fea7397c3f34092c86dbce486c452e0d3b09a76e4c11ae119834d7ca4912e7f3fdf 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-2018.10.3.ebuild b/sci-chemistry/chemex/chemex-2018.10.3.ebuild new file mode 100644 index 000000000000..d0634c88451f --- /dev/null +++ b/sci-chemistry/chemex/chemex-2018.10.3.ebuild @@ -0,0 +1,42 @@ +# 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}] + >=sci-libs/scipy-0.11[${PYTHON_MULTI_USEDEP}] + ') +" +DEPEND="${RDEPEND}" + +S="${WORKDIR}/ChemEx-${PV}" + +src_prepare() { + export SETUPTOOLS_SCM_PRETEND_VERSION="${PV}" + distutils-r1_src_prepare +} + +python_test() { + py.test -v -v || die +} -- cgit v1.2.3