From d2ed973482fdd800013658e83a61709b29e0a80f Mon Sep 17 00:00:00 2001 From: V3n3RiX Date: Thu, 27 Jun 2024 07:59:40 +0100 Subject: gentoo auto-resync : 27:06:2024 - 07:59:39 --- sci-chemistry/Manifest.gz | Bin 9198 -> 9198 bytes sci-chemistry/chemex/Manifest | 4 +-- sci-chemistry/chemex/chemex-2024.05.2-r1.ebuild | 44 +++++++++++++++++++++++ sci-chemistry/chemex/chemex-2024.05.2.ebuild | 45 ------------------------ sci-chemistry/chemex/chemex-2024.05.3-r1.ebuild | 44 +++++++++++++++++++++++ sci-chemistry/chemex/chemex-2024.05.3.ebuild | 45 ------------------------ 6 files changed, 90 insertions(+), 92 deletions(-) create mode 100644 sci-chemistry/chemex/chemex-2024.05.2-r1.ebuild delete mode 100644 sci-chemistry/chemex/chemex-2024.05.2.ebuild create mode 100644 sci-chemistry/chemex/chemex-2024.05.3-r1.ebuild delete mode 100644 sci-chemistry/chemex/chemex-2024.05.3.ebuild (limited to 'sci-chemistry') diff --git a/sci-chemistry/Manifest.gz b/sci-chemistry/Manifest.gz index db1cdc7e87ce..a5698ccde3b5 100644 Binary files a/sci-chemistry/Manifest.gz and b/sci-chemistry/Manifest.gz differ diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest index 7e7e50a2bb05..e79b0c6d82fe 100644 --- a/sci-chemistry/chemex/Manifest +++ b/sci-chemistry/chemex/Manifest @@ -1,5 +1,5 @@ DIST chemex-2024.05.2.tar.gz 2757082 BLAKE2B e231f2b4da566b633cdd10c54f413b319847e86ab909b81ca78e0cf5c368f4cd039fc26d4214f464de1ca618ea5bbd8579e9bfeaa4a97e01ef3ddecb1d8c8227 SHA512 29e137a1d275f5c6b078081350b8d9a6f9172858adb744afdbbdbbe94dc9953f1fb37ad49e10f2d39db89e90c2c8d5b17a53ec9be337772bb531052ae4ab86f1 DIST chemex-2024.05.3.tar.gz 2757407 BLAKE2B 8f98cda5158224bf06b4e81271157b7d6dd6c28526a6fd0362090d51d2fb2402a5dffc422862f129ffe7db22ec87ee49a12a1bd1a812e88014d4b1956e626ff7 SHA512 f2a29c03d9375b440206e1cd08d0f656ec6f9c627b15645663ee0d249731adb9619fa2ad5792e55e7219e11165d20a7d25b00ee9766daf580490cb4c8ea77ebf -EBUILD chemex-2024.05.2.ebuild 1343 BLAKE2B eb695b0c3dfdcf00c651fb7dab2953a9b382233f343098bff90dfc1ea8bc5ddb9107bd039ba399f9dd0f176edde15224853585acc9b55c9cff0440fe007046ca SHA512 34ed74f6fe89bf5a22752d91989456878754d4b3ab1ced0cd606254e0b725cd56c4b2a4a70c87865917b3477d71acb978f6371ab9dc249edacbdcc86c24b6fb1 -EBUILD chemex-2024.05.3.ebuild 1343 BLAKE2B eb695b0c3dfdcf00c651fb7dab2953a9b382233f343098bff90dfc1ea8bc5ddb9107bd039ba399f9dd0f176edde15224853585acc9b55c9cff0440fe007046ca SHA512 34ed74f6fe89bf5a22752d91989456878754d4b3ab1ced0cd606254e0b725cd56c4b2a4a70c87865917b3477d71acb978f6371ab9dc249edacbdcc86c24b6fb1 +EBUILD chemex-2024.05.2-r1.ebuild 1298 BLAKE2B f5a3146ad927d9e00edf573abc5e93c028c9e0eeb806e9196e1dea31f431dccbdf2595a7781e52f1426d3d6a31baccb8a853e4b610ac06f6969e62748ba42d84 SHA512 471992fc58cad9cb9ec3d0420289e27aa0c54492b0a9e422f096b22212d4423aae0eaa25219b4139c834b1c8a0522dd49a9542e7e8fe87bc9b4e10211afc9785 +EBUILD chemex-2024.05.3-r1.ebuild 1298 BLAKE2B f5a3146ad927d9e00edf573abc5e93c028c9e0eeb806e9196e1dea31f431dccbdf2595a7781e52f1426d3d6a31baccb8a853e4b610ac06f6969e62748ba42d84 SHA512 471992fc58cad9cb9ec3d0420289e27aa0c54492b0a9e422f096b22212d4423aae0eaa25219b4139c834b1c8a0522dd49a9542e7e8fe87bc9b4e10211afc9785 MISC metadata.xml 300 BLAKE2B a1ad769918094ddbda13ac92462ec69fa469dfcacde1202c653a4aa7443db661ffa5739cd039b6e38b13f0345a2680f276b4e071362106b162c95cd92007b5a8 SHA512 755c273f6bf67f79c388d06d970702a1d4a9f84338f8d889dd9146905c6994621917952225406ffba5bfe1e1b69f0bfd0f471374178b15343f4927af9de49aef diff --git a/sci-chemistry/chemex/chemex-2024.05.2-r1.ebuild b/sci-chemistry/chemex/chemex-2024.05.2-r1.ebuild new file mode 100644 index 000000000000..87646d2c3045 --- /dev/null +++ b/sci-chemistry/chemex/chemex-2024.05.2-r1.ebuild @@ -0,0 +1,44 @@ +# Copyright 1999-2024 Gentoo Authors +# Distributed under the terms of the GNU General Public License v2 + +EAPI=8 + +DISTUTILS_SINGLE_IMPL="yes" +DISTUTILS_USE_PEP517=pdm-backend +PYTHON_COMPAT=( python3_{11..12} ) + +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/refs/tags/v${PV/_p/-dev}.tar.gz -> ${P}.tar.gz" +S="${WORKDIR}/ChemEx-${PV/_p/-dev}" + +LICENSE="BSD" +SLOT="0" +KEYWORDS="~amd64" +IUSE="test" + +#RESTRICT="!test? ( test )" +# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51 +RESTRICT="test" + +RDEPEND=" + $(python_gen_cond_dep ' + >=dev-python/annotated-types-0.6.0[${PYTHON_USEDEP}] + >=dev-python/cachetools-5.3.3[${PYTHON_USEDEP}] + >=dev-python/emcee-3.1.4[${PYTHON_USEDEP}] + >=dev-python/lmfit-1.2.2[${PYTHON_USEDEP}] + >=dev-python/matplotlib-3.8.4[${PYTHON_USEDEP}] + >=dev-python/numpy-1.26.4[${PYTHON_USEDEP}] + >=dev-python/pydantic-2.6.4[${PYTHON_USEDEP}] + >=dev-python/rapidfuzz-3.7.0[${PYTHON_USEDEP}] + >=dev-python/rich-13.7.1[${PYTHON_USEDEP}] + >=dev-python/scipy-1.13.0[${PYTHON_USEDEP}] + ') +" +DEPEND="${RDEPEND}" + +distutils_enable_tests pytest + +export PDM_BUILD_SCM_VERSION=${PV} diff --git a/sci-chemistry/chemex/chemex-2024.05.2.ebuild b/sci-chemistry/chemex/chemex-2024.05.2.ebuild deleted file mode 100644 index 449970b2c4ce..000000000000 --- a/sci-chemistry/chemex/chemex-2024.05.2.ebuild +++ /dev/null @@ -1,45 +0,0 @@ -# Copyright 1999-2024 Gentoo Authors -# Distributed under the terms of the GNU General Public License v2 - -EAPI=8 - -DISTUTILS_SINGLE_IMPL="yes" -DISTUTILS_USE_PEP517=pdm-backend -PYTHON_COMPAT=( python3_{11..12} ) - -inherit distutils-r1 - -DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data" -HOMEPAGE="https://github.com/gbouvignies/chemex" -SRC_URI="https://github.com/gbouvignies/ChemEx/archive/refs/tags/v${PV/_p/-dev}.tar.gz -> ${P}.tar.gz" -S="${WORKDIR}/ChemEx-${PV/_p/-dev}" - -LICENSE="BSD" -SLOT="0" -KEYWORDS="~amd64" -IUSE="test" - -#RESTRICT="!test? ( test )" -# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51 -RESTRICT="test" - -RDEPEND=" - $(python_gen_cond_dep ' - >=dev-python/annotated-types-0.6.0[${PYTHON_USEDEP}] - >=dev-python/cachetools-5.3.3[${PYTHON_USEDEP}] - >=dev-python/emcee-3.1.4[${PYTHON_USEDEP}] - >=dev-python/lmfit-1.2.2[${PYTHON_USEDEP}] - >=dev-python/matplotlib-3.8.4[${PYTHON_USEDEP}] - >=dev-python/numpy-1.26.4[${PYTHON_USEDEP}] - >=dev-python/pydantic-2.6.4[${PYTHON_USEDEP}] - >=dev-python/rapidfuzz-3.7.0[${PYTHON_USEDEP}] - >=dev-python/rich-13.7.1[${PYTHON_USEDEP}] - >=dev-python/scipy-1.13.0[${PYTHON_USEDEP}] - >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}] - ') -" -DEPEND="${RDEPEND}" - -distutils_enable_tests pytest - -export PDM_BUILD_SCM_VERSION=${PV} diff --git a/sci-chemistry/chemex/chemex-2024.05.3-r1.ebuild b/sci-chemistry/chemex/chemex-2024.05.3-r1.ebuild new file mode 100644 index 000000000000..87646d2c3045 --- /dev/null +++ b/sci-chemistry/chemex/chemex-2024.05.3-r1.ebuild @@ -0,0 +1,44 @@ +# Copyright 1999-2024 Gentoo Authors +# Distributed under the terms of the GNU General Public License v2 + +EAPI=8 + +DISTUTILS_SINGLE_IMPL="yes" +DISTUTILS_USE_PEP517=pdm-backend +PYTHON_COMPAT=( python3_{11..12} ) + +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/refs/tags/v${PV/_p/-dev}.tar.gz -> ${P}.tar.gz" +S="${WORKDIR}/ChemEx-${PV/_p/-dev}" + +LICENSE="BSD" +SLOT="0" +KEYWORDS="~amd64" +IUSE="test" + +#RESTRICT="!test? ( test )" +# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51 +RESTRICT="test" + +RDEPEND=" + $(python_gen_cond_dep ' + >=dev-python/annotated-types-0.6.0[${PYTHON_USEDEP}] + >=dev-python/cachetools-5.3.3[${PYTHON_USEDEP}] + >=dev-python/emcee-3.1.4[${PYTHON_USEDEP}] + >=dev-python/lmfit-1.2.2[${PYTHON_USEDEP}] + >=dev-python/matplotlib-3.8.4[${PYTHON_USEDEP}] + >=dev-python/numpy-1.26.4[${PYTHON_USEDEP}] + >=dev-python/pydantic-2.6.4[${PYTHON_USEDEP}] + >=dev-python/rapidfuzz-3.7.0[${PYTHON_USEDEP}] + >=dev-python/rich-13.7.1[${PYTHON_USEDEP}] + >=dev-python/scipy-1.13.0[${PYTHON_USEDEP}] + ') +" +DEPEND="${RDEPEND}" + +distutils_enable_tests pytest + +export PDM_BUILD_SCM_VERSION=${PV} diff --git a/sci-chemistry/chemex/chemex-2024.05.3.ebuild b/sci-chemistry/chemex/chemex-2024.05.3.ebuild deleted file mode 100644 index 449970b2c4ce..000000000000 --- a/sci-chemistry/chemex/chemex-2024.05.3.ebuild +++ /dev/null @@ -1,45 +0,0 @@ -# Copyright 1999-2024 Gentoo Authors -# Distributed under the terms of the GNU General Public License v2 - -EAPI=8 - -DISTUTILS_SINGLE_IMPL="yes" -DISTUTILS_USE_PEP517=pdm-backend -PYTHON_COMPAT=( python3_{11..12} ) - -inherit distutils-r1 - -DESCRIPTION="Program to fit chemical exchange induced shift and relaxation data" -HOMEPAGE="https://github.com/gbouvignies/chemex" -SRC_URI="https://github.com/gbouvignies/ChemEx/archive/refs/tags/v${PV/_p/-dev}.tar.gz -> ${P}.tar.gz" -S="${WORKDIR}/ChemEx-${PV/_p/-dev}" - -LICENSE="BSD" -SLOT="0" -KEYWORDS="~amd64" -IUSE="test" - -#RESTRICT="!test? ( test )" -# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51 -RESTRICT="test" - -RDEPEND=" - $(python_gen_cond_dep ' - >=dev-python/annotated-types-0.6.0[${PYTHON_USEDEP}] - >=dev-python/cachetools-5.3.3[${PYTHON_USEDEP}] - >=dev-python/emcee-3.1.4[${PYTHON_USEDEP}] - >=dev-python/lmfit-1.2.2[${PYTHON_USEDEP}] - >=dev-python/matplotlib-3.8.4[${PYTHON_USEDEP}] - >=dev-python/numpy-1.26.4[${PYTHON_USEDEP}] - >=dev-python/pydantic-2.6.4[${PYTHON_USEDEP}] - >=dev-python/rapidfuzz-3.7.0[${PYTHON_USEDEP}] - >=dev-python/rich-13.7.1[${PYTHON_USEDEP}] - >=dev-python/scipy-1.13.0[${PYTHON_USEDEP}] - >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}] - ') -" -DEPEND="${RDEPEND}" - -distutils_enable_tests pytest - -export PDM_BUILD_SCM_VERSION=${PV} -- cgit v1.2.3