[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
commit: 2f9434f3c9ad8d9064f752b5cbdac74c63ecd5c2
Author: Pacho Ramos gentoo org>
AuthorDate: Sun Sep 17 16:42:54 2023 +
Commit: Pacho Ramos gentoo org>
CommitDate: Sun Sep 17 16:43:32 2023 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=2f9434f3
sci-chemistry/chemex: add 2022.3.6
Signed-off-by: Pacho Ramos gentoo.org>
sci-chemistry/chemex/Manifest | 1 +
sci-chemistry/chemex/chemex-2022.3.6.ebuild | 43 +
2 files changed, 44 insertions(+)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index e700db25c152..58d94a4f645c 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,2 +1,3 @@
DIST chemex-2022.3.4.tar.gz 2845201 BLAKE2B
91a76bdb54857710d482b14e36d24adec8706c385da7300d8cf7189426af28651877d487eb061e26656432575eb711de0e3a92724d1488d99efcdc8a682b59bd
SHA512
304af730149a2f6723bbe36c0deafb826392cd571a2b4245bb42e28612ceef3ee2ca989f1909ddc7709081f742a997469565ef7d02994fda8087372f29e1dfe1
DIST chemex-2022.3.5.tar.gz 2845347 BLAKE2B
29b53ba8afcfd91e4f50119f212557de85d8576474b74d2ad925c8c2adb89397640e7b352b6785dc99a8c4e5007294609640219b2374cbb3144f94c5f9113d96
SHA512
3a92702d105e95e0a7b15e01b839d5982df55477afb98e58f7458a0e87230e94597c01d33c219ae469ed62e4ddaecdb787ae435453d428843d5a612159715d2b
+DIST chemex-2022.3.6.tar.gz 2843118 BLAKE2B
e51b385dbf9e3c42f54f95f9929125e3263e12afa62beab8e5b8eb13e78a4fe9a0fb445f4f6c3cd4aa8e71748732ec58124682daa86be079eed036b78492ca71
SHA512
5c734e1b3ea39e9729bada93dfe5bc55f877b69ba6edd9612f95aab0d31949489582957a14f175646c7e6652644a5a55c26bcd74affc7fecc1e7b9cfdd4ceb63
diff --git a/sci-chemistry/chemex/chemex-2022.3.6.ebuild
b/sci-chemistry/chemex/chemex-2022.3.6.ebuild
new file mode 100644
index ..81b3e45f7856
--- /dev/null
+++ b/sci-chemistry/chemex/chemex-2022.3.6.ebuild
@@ -0,0 +1,43 @@
+# Copyright 1999-2023 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_{9..11} )
+
+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/${PV/_p/-dev}.tar.gz
-> ${P}.tar.gz"
+S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
+
+SLOT="0"
+LICENSE="BSD"
+KEYWORDS="~amd64"
+IUSE="test"
+
+#RESTRICT="!test? ( test )"
+# FIXME: Restrict until tests are readded
https://github.com/gbouvignies/ChemEx/issues/51
+RESTRICT="test"
+
+RDEPEND="
+ $(python_gen_cond_dep '
+ >=dev-python/cachetools-5.3.1[${PYTHON_USEDEP}]
+ >=dev-python/lmfit-1.2.1[${PYTHON_USEDEP}]
+ >=dev-python/matplotlib-3.7.1[${PYTHON_USEDEP}]
+ >=dev-python/numpy-1.25.0[${PYTHON_USEDEP}]
+ >=dev-python/pydantic-2.0.1[${PYTHON_USEDEP}]
+ >=dev-python/rapidfuzz-3.1.1[${PYTHON_USEDEP}]
+ >=dev-python/rich-13.4.2[${PYTHON_USEDEP}]
+ >=dev-python/scipy-1.9.3[${PYTHON_USEDEP}]
+ >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
+ ')
+"
+DEPEND="${RDEPEND}"
+
+distutils_enable_tests pytest
+
+export PDM_BUILD_SCM_VERSION=${PV}
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
commit: 3baf24dbf893ee895037d2a2ade50172ddb6ffa9
Author: Pacho Ramos gentoo org>
AuthorDate: Sun Sep 17 16:43:10 2023 +
Commit: Pacho Ramos gentoo org>
CommitDate: Sun Sep 17 16:43:32 2023 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=3baf24db
sci-chemistry/chemex: drop 2022.3.4
Signed-off-by: Pacho Ramos gentoo.org>
sci-chemistry/chemex/Manifest | 1 -
sci-chemistry/chemex/chemex-2022.3.4.ebuild | 42 -
2 files changed, 43 deletions(-)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 58d94a4f645c..119d4ed88136 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,3 +1,2 @@
-DIST chemex-2022.3.4.tar.gz 2845201 BLAKE2B
91a76bdb54857710d482b14e36d24adec8706c385da7300d8cf7189426af28651877d487eb061e26656432575eb711de0e3a92724d1488d99efcdc8a682b59bd
SHA512
304af730149a2f6723bbe36c0deafb826392cd571a2b4245bb42e28612ceef3ee2ca989f1909ddc7709081f742a997469565ef7d02994fda8087372f29e1dfe1
DIST chemex-2022.3.5.tar.gz 2845347 BLAKE2B
29b53ba8afcfd91e4f50119f212557de85d8576474b74d2ad925c8c2adb89397640e7b352b6785dc99a8c4e5007294609640219b2374cbb3144f94c5f9113d96
SHA512
3a92702d105e95e0a7b15e01b839d5982df55477afb98e58f7458a0e87230e94597c01d33c219ae469ed62e4ddaecdb787ae435453d428843d5a612159715d2b
DIST chemex-2022.3.6.tar.gz 2843118 BLAKE2B
e51b385dbf9e3c42f54f95f9929125e3263e12afa62beab8e5b8eb13e78a4fe9a0fb445f4f6c3cd4aa8e71748732ec58124682daa86be079eed036b78492ca71
SHA512
5c734e1b3ea39e9729bada93dfe5bc55f877b69ba6edd9612f95aab0d31949489582957a14f175646c7e6652644a5a55c26bcd74affc7fecc1e7b9cfdd4ceb63
diff --git a/sci-chemistry/chemex/chemex-2022.3.4.ebuild
b/sci-chemistry/chemex/chemex-2022.3.4.ebuild
deleted file mode 100644
index 3df32b1ac247..
--- a/sci-chemistry/chemex/chemex-2022.3.4.ebuild
+++ /dev/null
@@ -1,42 +0,0 @@
-# Copyright 1999-2023 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=8
-
-DISTUTILS_SINGLE_IMPL="yes"
-DISTUTILS_USE_PEP517=poetry
-PYTHON_COMPAT=( python3_{9..11} )
-
-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}"
-
-SLOT="0"
-LICENSE="BSD"
-KEYWORDS="~amd64"
-IUSE="test"
-
-#RESTRICT="!test? ( test )"
-# FIXME: Restrict until tests are readded
https://github.com/gbouvignies/ChemEx/issues/51
-RESTRICT="test"
-
-RDEPEND="
- $(python_gen_cond_dep '
- >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
- >=dev-python/cachetools-5.3.0[${PYTHON_USEDEP}]
- >=dev-python/lmfit-1.2.0[${PYTHON_USEDEP}]
- >=dev-python/matplotlib-3.7.1[${PYTHON_USEDEP}]
- >=dev-python/numpy-1.24.2[${PYTHON_USEDEP}]
- >=dev-python/pydantic-1.10.7[${PYTHON_USEDEP}]
- >=dev-python/rapidfuzz-3.0.0[${PYTHON_USEDEP}]
- >=dev-python/rich-13.3.4[${PYTHON_USEDEP}]
- >=dev-python/scipy-1.10.1[${PYTHON_USEDEP}]
- >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
- ')
-"
-DEPEND="${RDEPEND}"
-
-distutils_enable_tests pytest
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
commit: 556f99ef460dc08f6e93f43acf6377b380450dfd
Author: Pacho Ramos gentoo org>
AuthorDate: Fri Apr 28 13:59:44 2023 +
Commit: Pacho Ramos gentoo org>
CommitDate: Fri Apr 28 14:00:09 2023 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=556f99ef
sci-chemistry/chemex: add 2022.3.5
Signed-off-by: Pacho Ramos gentoo.org>
sci-chemistry/chemex/Manifest | 1 +
sci-chemistry/chemex/chemex-2022.3.5.ebuild | 42 +
2 files changed, 43 insertions(+)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index d288d535bd77..477012635af1 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -2,3 +2,4 @@ DIST chemex-2022.3.0.tar.gz 2842921 BLAKE2B
d0fe809ed64ee86ef319bd76c33dea1e75de
DIST chemex-2022.3.1.tar.gz 2845188 BLAKE2B
dbc6c73f1c8702a027c647b6c9a64a00a0ba5ce64e16fc68062b3bc4cff95f4c643d57b28d74f3bcda7b24ab99ce9bc28baad950b9cca1356e6b8a36be17
SHA512
f398a3402e11157950b599325c2152a2b47221cb2b926510fd4494554399aaf404de871c83f23fff86be8124e1151903cb6378c118fdecec55f4110cdbf74647
DIST chemex-2022.3.3.tar.gz 2845363 BLAKE2B
66912797480ceab3c4010c6c90f26e3cbb134d9b0f06fee35f46e22571ddd6cd30f2a65097d883ced7a2617c4034e5ac19caf76213f188465c791152087d3a32
SHA512
62023b86eb8c61365e09deeacd4c5e50c62897a814d7cfc99ec9fb3bb6a152f70fa387b4ea541eb7e3093149168811b1e9dd9177df9d893f612190b006c335dc
DIST chemex-2022.3.4.tar.gz 2845201 BLAKE2B
91a76bdb54857710d482b14e36d24adec8706c385da7300d8cf7189426af28651877d487eb061e26656432575eb711de0e3a92724d1488d99efcdc8a682b59bd
SHA512
304af730149a2f6723bbe36c0deafb826392cd571a2b4245bb42e28612ceef3ee2ca989f1909ddc7709081f742a997469565ef7d02994fda8087372f29e1dfe1
+DIST chemex-2022.3.5.tar.gz 2845347 BLAKE2B
29b53ba8afcfd91e4f50119f212557de85d8576474b74d2ad925c8c2adb89397640e7b352b6785dc99a8c4e5007294609640219b2374cbb3144f94c5f9113d96
SHA512
3a92702d105e95e0a7b15e01b839d5982df55477afb98e58f7458a0e87230e94597c01d33c219ae469ed62e4ddaecdb787ae435453d428843d5a612159715d2b
diff --git a/sci-chemistry/chemex/chemex-2022.3.5.ebuild
b/sci-chemistry/chemex/chemex-2022.3.5.ebuild
new file mode 100644
index ..c27017ecebf0
--- /dev/null
+++ b/sci-chemistry/chemex/chemex-2022.3.5.ebuild
@@ -0,0 +1,42 @@
+# Copyright 1999-2023 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+
+DISTUTILS_SINGLE_IMPL="yes"
+DISTUTILS_USE_PEP517=poetry
+PYTHON_COMPAT=( python3_{9..11} )
+
+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}"
+
+SLOT="0"
+LICENSE="BSD"
+KEYWORDS="~amd64"
+IUSE="test"
+
+#RESTRICT="!test? ( test )"
+# FIXME: Restrict until tests are readded
https://github.com/gbouvignies/ChemEx/issues/51
+RESTRICT="test"
+
+RDEPEND="
+ $(python_gen_cond_dep '
+ >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
+ >=dev-python/cachetools-5.3.0[${PYTHON_USEDEP}]
+ >=dev-python/lmfit-1.2.0[${PYTHON_USEDEP}]
+ >=dev-python/matplotlib-3.7.1[${PYTHON_USEDEP}]
+ >=dev-python/numpy-1.24.3[${PYTHON_USEDEP}]
+ >=dev-python/pydantic-1.10.7[${PYTHON_USEDEP}]
+ >=dev-python/rapidfuzz-3.0.0[${PYTHON_USEDEP}]
+ >=dev-python/rich-13.3.4[${PYTHON_USEDEP}]
+ >=dev-python/scipy-1.10.1[${PYTHON_USEDEP}]
+ >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
+ ')
+"
+DEPEND="${RDEPEND}"
+
+distutils_enable_tests pytest
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
commit: f5bb74cbaf93dece9145b7de99ee0d31f83d50f1
Author: Pacho Ramos gentoo org>
AuthorDate: Fri Apr 28 13:59:56 2023 +
Commit: Pacho Ramos gentoo org>
CommitDate: Fri Apr 28 14:00:10 2023 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=f5bb74cb
sci-chemistry/chemex: drop 2022.3.0, 2022.3.1, 2022.3.3
Signed-off-by: Pacho Ramos gentoo.org>
sci-chemistry/chemex/Manifest | 3 ---
sci-chemistry/chemex/chemex-2022.3.0.ebuild | 42 -
sci-chemistry/chemex/chemex-2022.3.1.ebuild | 42 -
sci-chemistry/chemex/chemex-2022.3.3.ebuild | 42 -
4 files changed, 129 deletions(-)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 477012635af1..e700db25c152 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,5 +1,2 @@
-DIST chemex-2022.3.0.tar.gz 2842921 BLAKE2B
d0fe809ed64ee86ef319bd76c33dea1e75de13fc7cdf7e77d8cb74e4c76b66edd6e3c535df405a66bfc228780f34ee18a56639241ae8c234ac4128ed4ba806f3
SHA512
93a8e362ec024a3d49e2792e485b3a7808944fb02c41dae0d0b2af14ccb00b95d9edddc47eef0f08d1040b08cf6078be74b45185be84b495ead96c951ee52515
-DIST chemex-2022.3.1.tar.gz 2845188 BLAKE2B
dbc6c73f1c8702a027c647b6c9a64a00a0ba5ce64e16fc68062b3bc4cff95f4c643d57b28d74f3bcda7b24ab99ce9bc28baad950b9cca1356e6b8a36be17
SHA512
f398a3402e11157950b599325c2152a2b47221cb2b926510fd4494554399aaf404de871c83f23fff86be8124e1151903cb6378c118fdecec55f4110cdbf74647
-DIST chemex-2022.3.3.tar.gz 2845363 BLAKE2B
66912797480ceab3c4010c6c90f26e3cbb134d9b0f06fee35f46e22571ddd6cd30f2a65097d883ced7a2617c4034e5ac19caf76213f188465c791152087d3a32
SHA512
62023b86eb8c61365e09deeacd4c5e50c62897a814d7cfc99ec9fb3bb6a152f70fa387b4ea541eb7e3093149168811b1e9dd9177df9d893f612190b006c335dc
DIST chemex-2022.3.4.tar.gz 2845201 BLAKE2B
91a76bdb54857710d482b14e36d24adec8706c385da7300d8cf7189426af28651877d487eb061e26656432575eb711de0e3a92724d1488d99efcdc8a682b59bd
SHA512
304af730149a2f6723bbe36c0deafb826392cd571a2b4245bb42e28612ceef3ee2ca989f1909ddc7709081f742a997469565ef7d02994fda8087372f29e1dfe1
DIST chemex-2022.3.5.tar.gz 2845347 BLAKE2B
29b53ba8afcfd91e4f50119f212557de85d8576474b74d2ad925c8c2adb89397640e7b352b6785dc99a8c4e5007294609640219b2374cbb3144f94c5f9113d96
SHA512
3a92702d105e95e0a7b15e01b839d5982df55477afb98e58f7458a0e87230e94597c01d33c219ae469ed62e4ddaecdb787ae435453d428843d5a612159715d2b
diff --git a/sci-chemistry/chemex/chemex-2022.3.0.ebuild
b/sci-chemistry/chemex/chemex-2022.3.0.ebuild
deleted file mode 100644
index 172721dca8e1..
--- a/sci-chemistry/chemex/chemex-2022.3.0.ebuild
+++ /dev/null
@@ -1,42 +0,0 @@
-# Copyright 1999-2023 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=8
-
-DISTUTILS_SINGLE_IMPL="yes"
-DISTUTILS_USE_PEP517=poetry
-PYTHON_COMPAT=( python3_{9..11} )
-
-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}"
-
-SLOT="0"
-LICENSE="BSD"
-KEYWORDS="~amd64"
-IUSE="test"
-
-#RESTRICT="!test? ( test )"
-# FIXME: Restrict until tests are readded
https://github.com/gbouvignies/ChemEx/issues/51
-RESTRICT="test"
-
-RDEPEND="
- $(python_gen_cond_dep '
- >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
- >=dev-python/cachetools-5.2.0[${PYTHON_USEDEP}]
- >=dev-python/lmfit-1.1.0[${PYTHON_USEDEP}]
- >=dev-python/matplotlib-3.6.2[${PYTHON_USEDEP}]
- >=dev-python/numpy-1.24.1[${PYTHON_USEDEP}]
- >=dev-python/pydantic-1.10.4[${PYTHON_USEDEP}]
- >=dev-python/rapidfuzz-2.13.7[${PYTHON_USEDEP}]
- >=dev-python/rich-13.0.0[${PYTHON_USEDEP}]
- >=dev-python/scipy-1.10.0[${PYTHON_USEDEP}]
- >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
- ')
-"
-DEPEND="${RDEPEND}"
-
-distutils_enable_tests pytest
diff --git a/sci-chemistry/chemex/chemex-2022.3.1.ebuild
b/sci-chemistry/chemex/chemex-2022.3.1.ebuild
deleted file mode 100644
index 680825ce6e05..
--- a/sci-chemistry/chemex/chemex-2022.3.1.ebuild
+++ /dev/null
@@ -1,42 +0,0 @@
-# Copyright 1999-2023 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=8
-
-DISTUTILS_SINGLE_IMPL="yes"
-DISTUTILS_USE_PEP517=poetry
-PYTHON_COMPAT=( python3_{9..11} )
-
-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}"
-
-SLOT="0"
-LICENSE="BSD"
-KEYWORDS="~amd64"
-IUSE="test"
-
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
commit: 70c39e3c7a41e0632188ff7b795c9fc53d9aedd7
Author: Pacho Ramos gentoo org>
AuthorDate: Thu Apr 20 13:26:47 2023 +
Commit: Pacho Ramos gentoo org>
CommitDate: Thu Apr 20 13:26:47 2023 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=70c39e3c
sci-chemistry/chemex: add 2022.3.4
Signed-off-by: Pacho Ramos gentoo.org>
sci-chemistry/chemex/Manifest | 1 +
sci-chemistry/chemex/chemex-2022.3.4.ebuild | 42 +
2 files changed, 43 insertions(+)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 0ed4c2b67098..d288d535bd77 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,3 +1,4 @@
DIST chemex-2022.3.0.tar.gz 2842921 BLAKE2B
d0fe809ed64ee86ef319bd76c33dea1e75de13fc7cdf7e77d8cb74e4c76b66edd6e3c535df405a66bfc228780f34ee18a56639241ae8c234ac4128ed4ba806f3
SHA512
93a8e362ec024a3d49e2792e485b3a7808944fb02c41dae0d0b2af14ccb00b95d9edddc47eef0f08d1040b08cf6078be74b45185be84b495ead96c951ee52515
DIST chemex-2022.3.1.tar.gz 2845188 BLAKE2B
dbc6c73f1c8702a027c647b6c9a64a00a0ba5ce64e16fc68062b3bc4cff95f4c643d57b28d74f3bcda7b24ab99ce9bc28baad950b9cca1356e6b8a36be17
SHA512
f398a3402e11157950b599325c2152a2b47221cb2b926510fd4494554399aaf404de871c83f23fff86be8124e1151903cb6378c118fdecec55f4110cdbf74647
DIST chemex-2022.3.3.tar.gz 2845363 BLAKE2B
66912797480ceab3c4010c6c90f26e3cbb134d9b0f06fee35f46e22571ddd6cd30f2a65097d883ced7a2617c4034e5ac19caf76213f188465c791152087d3a32
SHA512
62023b86eb8c61365e09deeacd4c5e50c62897a814d7cfc99ec9fb3bb6a152f70fa387b4ea541eb7e3093149168811b1e9dd9177df9d893f612190b006c335dc
+DIST chemex-2022.3.4.tar.gz 2845201 BLAKE2B
91a76bdb54857710d482b14e36d24adec8706c385da7300d8cf7189426af28651877d487eb061e26656432575eb711de0e3a92724d1488d99efcdc8a682b59bd
SHA512
304af730149a2f6723bbe36c0deafb826392cd571a2b4245bb42e28612ceef3ee2ca989f1909ddc7709081f742a997469565ef7d02994fda8087372f29e1dfe1
diff --git a/sci-chemistry/chemex/chemex-2022.3.4.ebuild
b/sci-chemistry/chemex/chemex-2022.3.4.ebuild
new file mode 100644
index ..3df32b1ac247
--- /dev/null
+++ b/sci-chemistry/chemex/chemex-2022.3.4.ebuild
@@ -0,0 +1,42 @@
+# Copyright 1999-2023 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+
+DISTUTILS_SINGLE_IMPL="yes"
+DISTUTILS_USE_PEP517=poetry
+PYTHON_COMPAT=( python3_{9..11} )
+
+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}"
+
+SLOT="0"
+LICENSE="BSD"
+KEYWORDS="~amd64"
+IUSE="test"
+
+#RESTRICT="!test? ( test )"
+# FIXME: Restrict until tests are readded
https://github.com/gbouvignies/ChemEx/issues/51
+RESTRICT="test"
+
+RDEPEND="
+ $(python_gen_cond_dep '
+ >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
+ >=dev-python/cachetools-5.3.0[${PYTHON_USEDEP}]
+ >=dev-python/lmfit-1.2.0[${PYTHON_USEDEP}]
+ >=dev-python/matplotlib-3.7.1[${PYTHON_USEDEP}]
+ >=dev-python/numpy-1.24.2[${PYTHON_USEDEP}]
+ >=dev-python/pydantic-1.10.7[${PYTHON_USEDEP}]
+ >=dev-python/rapidfuzz-3.0.0[${PYTHON_USEDEP}]
+ >=dev-python/rich-13.3.4[${PYTHON_USEDEP}]
+ >=dev-python/scipy-1.10.1[${PYTHON_USEDEP}]
+ >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
+ ')
+"
+DEPEND="${RDEPEND}"
+
+distutils_enable_tests pytest
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
commit: 8e697b5486270f1c38871a1be41a62646a782b46
Author: Pacho Ramos gentoo org>
AuthorDate: Wed Apr 19 12:47:52 2023 +
Commit: Pacho Ramos gentoo org>
CommitDate: Wed Apr 19 12:47:52 2023 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=8e697b54
sci-chemistry/chemex: add 2022.3.3
Signed-off-by: Pacho Ramos gentoo.org>
sci-chemistry/chemex/Manifest | 1 +
sci-chemistry/chemex/chemex-2022.3.3.ebuild | 42 +
2 files changed, 43 insertions(+)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index eb56724409fb..0ed4c2b67098 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,2 +1,3 @@
DIST chemex-2022.3.0.tar.gz 2842921 BLAKE2B
d0fe809ed64ee86ef319bd76c33dea1e75de13fc7cdf7e77d8cb74e4c76b66edd6e3c535df405a66bfc228780f34ee18a56639241ae8c234ac4128ed4ba806f3
SHA512
93a8e362ec024a3d49e2792e485b3a7808944fb02c41dae0d0b2af14ccb00b95d9edddc47eef0f08d1040b08cf6078be74b45185be84b495ead96c951ee52515
DIST chemex-2022.3.1.tar.gz 2845188 BLAKE2B
dbc6c73f1c8702a027c647b6c9a64a00a0ba5ce64e16fc68062b3bc4cff95f4c643d57b28d74f3bcda7b24ab99ce9bc28baad950b9cca1356e6b8a36be17
SHA512
f398a3402e11157950b599325c2152a2b47221cb2b926510fd4494554399aaf404de871c83f23fff86be8124e1151903cb6378c118fdecec55f4110cdbf74647
+DIST chemex-2022.3.3.tar.gz 2845363 BLAKE2B
66912797480ceab3c4010c6c90f26e3cbb134d9b0f06fee35f46e22571ddd6cd30f2a65097d883ced7a2617c4034e5ac19caf76213f188465c791152087d3a32
SHA512
62023b86eb8c61365e09deeacd4c5e50c62897a814d7cfc99ec9fb3bb6a152f70fa387b4ea541eb7e3093149168811b1e9dd9177df9d893f612190b006c335dc
diff --git a/sci-chemistry/chemex/chemex-2022.3.3.ebuild
b/sci-chemistry/chemex/chemex-2022.3.3.ebuild
new file mode 100644
index ..3df32b1ac247
--- /dev/null
+++ b/sci-chemistry/chemex/chemex-2022.3.3.ebuild
@@ -0,0 +1,42 @@
+# Copyright 1999-2023 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+
+DISTUTILS_SINGLE_IMPL="yes"
+DISTUTILS_USE_PEP517=poetry
+PYTHON_COMPAT=( python3_{9..11} )
+
+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}"
+
+SLOT="0"
+LICENSE="BSD"
+KEYWORDS="~amd64"
+IUSE="test"
+
+#RESTRICT="!test? ( test )"
+# FIXME: Restrict until tests are readded
https://github.com/gbouvignies/ChemEx/issues/51
+RESTRICT="test"
+
+RDEPEND="
+ $(python_gen_cond_dep '
+ >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
+ >=dev-python/cachetools-5.3.0[${PYTHON_USEDEP}]
+ >=dev-python/lmfit-1.2.0[${PYTHON_USEDEP}]
+ >=dev-python/matplotlib-3.7.1[${PYTHON_USEDEP}]
+ >=dev-python/numpy-1.24.2[${PYTHON_USEDEP}]
+ >=dev-python/pydantic-1.10.7[${PYTHON_USEDEP}]
+ >=dev-python/rapidfuzz-3.0.0[${PYTHON_USEDEP}]
+ >=dev-python/rich-13.3.4[${PYTHON_USEDEP}]
+ >=dev-python/scipy-1.10.1[${PYTHON_USEDEP}]
+ >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
+ ')
+"
+DEPEND="${RDEPEND}"
+
+distutils_enable_tests pytest
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
commit: 67f696be682476e9b31d131ac7b62f13c969c146
Author: Pacho Ramos gentoo org>
AuthorDate: Mon Apr 17 14:51:55 2023 +
Commit: Pacho Ramos gentoo org>
CommitDate: Mon Apr 17 14:52:17 2023 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=67f696be
sci-chemistry/chemex: add 2022.3.1
Signed-off-by: Pacho Ramos gentoo.org>
sci-chemistry/chemex/Manifest | 1 +
sci-chemistry/chemex/chemex-2022.3.1.ebuild | 42 +
2 files changed, 43 insertions(+)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index cce7ddf724f5..6aa2050ef8e4 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,2 +1,3 @@
DIST chemex-2022.2.0.tar.gz 2837302 BLAKE2B
611e51a3a29dd479119dd0b2fa7aa0eae08aa59806cc26f61feda7aca7b2a94b6cc75458ec753f989ee1076b3fa49998d7fed26de1a1408432fd416d364a8f8a
SHA512
52d3d8e4edd148c0e93a8c4ba4a0a487df76e332155994dc347af5e65e3baebbc39617a653853c6f5787e571c0dda756dfdec35446bc00fe9965ae1c2e8192f0
DIST chemex-2022.3.0.tar.gz 2842921 BLAKE2B
d0fe809ed64ee86ef319bd76c33dea1e75de13fc7cdf7e77d8cb74e4c76b66edd6e3c535df405a66bfc228780f34ee18a56639241ae8c234ac4128ed4ba806f3
SHA512
93a8e362ec024a3d49e2792e485b3a7808944fb02c41dae0d0b2af14ccb00b95d9edddc47eef0f08d1040b08cf6078be74b45185be84b495ead96c951ee52515
+DIST chemex-2022.3.1.tar.gz 2845188 BLAKE2B
dbc6c73f1c8702a027c647b6c9a64a00a0ba5ce64e16fc68062b3bc4cff95f4c643d57b28d74f3bcda7b24ab99ce9bc28baad950b9cca1356e6b8a36be17
SHA512
f398a3402e11157950b599325c2152a2b47221cb2b926510fd4494554399aaf404de871c83f23fff86be8124e1151903cb6378c118fdecec55f4110cdbf74647
diff --git a/sci-chemistry/chemex/chemex-2022.3.1.ebuild
b/sci-chemistry/chemex/chemex-2022.3.1.ebuild
new file mode 100644
index ..680825ce6e05
--- /dev/null
+++ b/sci-chemistry/chemex/chemex-2022.3.1.ebuild
@@ -0,0 +1,42 @@
+# Copyright 1999-2023 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+
+DISTUTILS_SINGLE_IMPL="yes"
+DISTUTILS_USE_PEP517=poetry
+PYTHON_COMPAT=( python3_{9..11} )
+
+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}"
+
+SLOT="0"
+LICENSE="BSD"
+KEYWORDS="~amd64"
+IUSE="test"
+
+#RESTRICT="!test? ( test )"
+# FIXME: Restrict until tests are readded
https://github.com/gbouvignies/ChemEx/issues/51
+RESTRICT="test"
+
+RDEPEND="
+ $(python_gen_cond_dep '
+ >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
+ >=dev-python/cachetools-5.3.0[${PYTHON_USEDEP}]
+ >=dev-python/lmfit-1.2.0[${PYTHON_USEDEP}]
+ >=dev-python/matplotlib-3.7.1[${PYTHON_USEDEP}]
+ >=dev-python/numpy-1.24.2[${PYTHON_USEDEP}]
+ >=dev-python/pydantic-1.10.7[${PYTHON_USEDEP}]
+ >=dev-python/rapidfuzz-2.15.1[${PYTHON_USEDEP}]
+ >=dev-python/rich-13.3.4[${PYTHON_USEDEP}]
+ >=dev-python/scipy-1.10.1[${PYTHON_USEDEP}]
+ >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
+ ')
+"
+DEPEND="${RDEPEND}"
+
+distutils_enable_tests pytest
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
commit: 4e732170a92d298d1664f70f62376016400e50d9
Author: Pacho Ramos gentoo org>
AuthorDate: Mon Apr 17 14:52:03 2023 +
Commit: Pacho Ramos gentoo org>
CommitDate: Mon Apr 17 14:52:17 2023 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=4e732170
sci-chemistry/chemex: drop 2022.2.0
Signed-off-by: Pacho Ramos gentoo.org>
sci-chemistry/chemex/Manifest | 1 -
sci-chemistry/chemex/chemex-2022.2.0.ebuild | 42 -
2 files changed, 43 deletions(-)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 6aa2050ef8e4..eb56724409fb 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,3 +1,2 @@
-DIST chemex-2022.2.0.tar.gz 2837302 BLAKE2B
611e51a3a29dd479119dd0b2fa7aa0eae08aa59806cc26f61feda7aca7b2a94b6cc75458ec753f989ee1076b3fa49998d7fed26de1a1408432fd416d364a8f8a
SHA512
52d3d8e4edd148c0e93a8c4ba4a0a487df76e332155994dc347af5e65e3baebbc39617a653853c6f5787e571c0dda756dfdec35446bc00fe9965ae1c2e8192f0
DIST chemex-2022.3.0.tar.gz 2842921 BLAKE2B
d0fe809ed64ee86ef319bd76c33dea1e75de13fc7cdf7e77d8cb74e4c76b66edd6e3c535df405a66bfc228780f34ee18a56639241ae8c234ac4128ed4ba806f3
SHA512
93a8e362ec024a3d49e2792e485b3a7808944fb02c41dae0d0b2af14ccb00b95d9edddc47eef0f08d1040b08cf6078be74b45185be84b495ead96c951ee52515
DIST chemex-2022.3.1.tar.gz 2845188 BLAKE2B
dbc6c73f1c8702a027c647b6c9a64a00a0ba5ce64e16fc68062b3bc4cff95f4c643d57b28d74f3bcda7b24ab99ce9bc28baad950b9cca1356e6b8a36be17
SHA512
f398a3402e11157950b599325c2152a2b47221cb2b926510fd4494554399aaf404de871c83f23fff86be8124e1151903cb6378c118fdecec55f4110cdbf74647
diff --git a/sci-chemistry/chemex/chemex-2022.2.0.ebuild
b/sci-chemistry/chemex/chemex-2022.2.0.ebuild
deleted file mode 100644
index 227f615edbcf..
--- a/sci-chemistry/chemex/chemex-2022.2.0.ebuild
+++ /dev/null
@@ -1,42 +0,0 @@
-# Copyright 1999-2023 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=8
-
-DISTUTILS_SINGLE_IMPL="yes"
-DISTUTILS_USE_PEP517=poetry
-PYTHON_COMPAT=( python3_{9..11} )
-
-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}"
-
-SLOT="0"
-LICENSE="BSD"
-KEYWORDS="~amd64"
-IUSE="test"
-
-#RESTRICT="!test? ( test )"
-# FIXME: Restrict until tests are readded
https://github.com/gbouvignies/ChemEx/issues/51
-RESTRICT="test"
-
-RDEPEND="
- $(python_gen_cond_dep '
- >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
- >=dev-python/cachetools-5.2.0[${PYTHON_USEDEP}]
- >=dev-python/lmfit-1.1.0[${PYTHON_USEDEP}]
- >=dev-python/matplotlib-3.6.2[${PYTHON_USEDEP}]
- >=dev-python/numpy-1.24.0[${PYTHON_USEDEP}]
- >=dev-python/pydantic-1.10.4[${PYTHON_USEDEP}]
- >=dev-python/rapidfuzz-2.13.7[${PYTHON_USEDEP}]
- >=dev-python/rich-13.0.0[${PYTHON_USEDEP}]
- >=dev-python/scipy-1.10.0[${PYTHON_USEDEP}]
- >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
- ')
-"
-DEPEND="${RDEPEND}"
-
-distutils_enable_tests pytest
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
commit: 69a98075dbfc39899cc5b79fc1a7f720b60ef685
Author: Pacho Ramos gentoo org>
AuthorDate: Sun Feb 26 15:34:35 2023 +
Commit: Pacho Ramos gentoo org>
CommitDate: Sun Feb 26 15:51:33 2023 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=69a98075
sci-chemistry/chemex: drop 2022.0.1-r1, 2022.1.0
Signed-off-by: Pacho Ramos gentoo.org>
sci-chemistry/chemex/Manifest | 2 --
sci-chemistry/chemex/chemex-2022.0.1-r1.ebuild | 42 --
sci-chemistry/chemex/chemex-2022.1.0.ebuild| 42 --
3 files changed, 86 deletions(-)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 43972ba7069c..cce7ddf724f5 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,4 +1,2 @@
-DIST chemex-2022.0.1.tar.gz 2840066 BLAKE2B
05e3cd048a996b85e9a88297180bdd6e0b972619f5ac734d10a5744e7ab28fa2080bf6d6b53b69d04192ca420a24014f7eded0668ec716218ca4cc4877875ec9
SHA512
c2b49d83d618e69e43737b9d8b6a16de4fc46b481b2c65aaa4110bf425cd71bd5347240e7336855ec294ea126dd036262535645fca93ae352616f1a71b11e698
-DIST chemex-2022.1.0.tar.gz 2836330 BLAKE2B
69c0e23a5195fca210e2c7c8c2f31196e23e416a8be47856589491586ae7de05ccd10982ec3d752015fc8a571dd6f0e63f52715452fc9388b38999532a5fdf12
SHA512
00d7f07b0c6d301d88ff2a1bebeb82fe9dc51c7deddf3db371f73b62d1156c5d369ffedb474bead618abde8334fab9e6e9ceb481f6b4bdac5eceeb7bee899b2a
DIST chemex-2022.2.0.tar.gz 2837302 BLAKE2B
611e51a3a29dd479119dd0b2fa7aa0eae08aa59806cc26f61feda7aca7b2a94b6cc75458ec753f989ee1076b3fa49998d7fed26de1a1408432fd416d364a8f8a
SHA512
52d3d8e4edd148c0e93a8c4ba4a0a487df76e332155994dc347af5e65e3baebbc39617a653853c6f5787e571c0dda756dfdec35446bc00fe9965ae1c2e8192f0
DIST chemex-2022.3.0.tar.gz 2842921 BLAKE2B
d0fe809ed64ee86ef319bd76c33dea1e75de13fc7cdf7e77d8cb74e4c76b66edd6e3c535df405a66bfc228780f34ee18a56639241ae8c234ac4128ed4ba806f3
SHA512
93a8e362ec024a3d49e2792e485b3a7808944fb02c41dae0d0b2af14ccb00b95d9edddc47eef0f08d1040b08cf6078be74b45185be84b495ead96c951ee52515
diff --git a/sci-chemistry/chemex/chemex-2022.0.1-r1.ebuild
b/sci-chemistry/chemex/chemex-2022.0.1-r1.ebuild
deleted file mode 100644
index 9abd2a6493fb..
--- a/sci-chemistry/chemex/chemex-2022.0.1-r1.ebuild
+++ /dev/null
@@ -1,42 +0,0 @@
-# Copyright 1999-2022 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=8
-
-DISTUTILS_SINGLE_IMPL="yes"
-DISTUTILS_USE_PEP517=poetry
-PYTHON_COMPAT=( python3_{9..10} )
-
-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}"
-
-SLOT="0"
-LICENSE="BSD"
-KEYWORDS="~amd64"
-IUSE="test"
-
-#RESTRICT="!test? ( test )"
-# FIXME: Restrict until tests are readded
https://github.com/gbouvignies/ChemEx/issues/51
-RESTRICT="test"
-
-RDEPEND="
- $(python_gen_cond_dep '
- >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
- >=dev-python/cachetools-5.2.0[${PYTHON_USEDEP}]
- >=dev-python/lmfit-1.0.3[${PYTHON_USEDEP}]
- >=dev-python/matplotlib-3.5.3[${PYTHON_USEDEP}]
- >=dev-python/numpy-1.23.3[${PYTHON_USEDEP}]
- >=dev-python/pydantic-1.10.2[${PYTHON_USEDEP}]
- >=dev-python/rapidfuzz-2.8.0[${PYTHON_USEDEP}]
- >=dev-python/rich-12.5.1[${PYTHON_USEDEP}]
- >=dev-python/scipy-1.9.1[${PYTHON_USEDEP}]
- >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
- ')
-"
-DEPEND="${RDEPEND}"
-
-distutils_enable_tests pytest
diff --git a/sci-chemistry/chemex/chemex-2022.1.0.ebuild
b/sci-chemistry/chemex/chemex-2022.1.0.ebuild
deleted file mode 100644
index a67b5eb6bbe8..
--- a/sci-chemistry/chemex/chemex-2022.1.0.ebuild
+++ /dev/null
@@ -1,42 +0,0 @@
-# Copyright 1999-2022 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=8
-
-DISTUTILS_SINGLE_IMPL="yes"
-DISTUTILS_USE_PEP517=poetry
-PYTHON_COMPAT=( python3_{9..10} )
-
-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}"
-
-SLOT="0"
-LICENSE="BSD"
-KEYWORDS="~amd64"
-IUSE="test"
-
-#RESTRICT="!test? ( test )"
-# FIXME: Restrict until tests are readded
https://github.com/gbouvignies/ChemEx/issues/51
-RESTRICT="test"
-
-RDEPEND="
- $(python_gen_cond_dep '
- >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
- >=dev-python/cachetools-5.2.0[${PYTHON_USEDEP}]
- >=dev-python/lmfit-1.0.3[${PYTHON_USEDEP}]
-
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
commit: cd9a85ffdfbc92f2e5b1f0e5f343c8ed17204f4b
Author: Pacho Ramos gentoo org>
AuthorDate: Sun Feb 26 15:34:25 2023 +
Commit: Pacho Ramos gentoo org>
CommitDate: Sun Feb 26 15:51:33 2023 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=cd9a85ff
sci-chemistry/chemex: add 2022.3.0
Signed-off-by: Pacho Ramos gentoo.org>
sci-chemistry/chemex/Manifest | 1 +
sci-chemistry/chemex/chemex-2022.3.0.ebuild | 42 +
2 files changed, 43 insertions(+)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 870c91e9b3c6..43972ba7069c 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,3 +1,4 @@
DIST chemex-2022.0.1.tar.gz 2840066 BLAKE2B
05e3cd048a996b85e9a88297180bdd6e0b972619f5ac734d10a5744e7ab28fa2080bf6d6b53b69d04192ca420a24014f7eded0668ec716218ca4cc4877875ec9
SHA512
c2b49d83d618e69e43737b9d8b6a16de4fc46b481b2c65aaa4110bf425cd71bd5347240e7336855ec294ea126dd036262535645fca93ae352616f1a71b11e698
DIST chemex-2022.1.0.tar.gz 2836330 BLAKE2B
69c0e23a5195fca210e2c7c8c2f31196e23e416a8be47856589491586ae7de05ccd10982ec3d752015fc8a571dd6f0e63f52715452fc9388b38999532a5fdf12
SHA512
00d7f07b0c6d301d88ff2a1bebeb82fe9dc51c7deddf3db371f73b62d1156c5d369ffedb474bead618abde8334fab9e6e9ceb481f6b4bdac5eceeb7bee899b2a
DIST chemex-2022.2.0.tar.gz 2837302 BLAKE2B
611e51a3a29dd479119dd0b2fa7aa0eae08aa59806cc26f61feda7aca7b2a94b6cc75458ec753f989ee1076b3fa49998d7fed26de1a1408432fd416d364a8f8a
SHA512
52d3d8e4edd148c0e93a8c4ba4a0a487df76e332155994dc347af5e65e3baebbc39617a653853c6f5787e571c0dda756dfdec35446bc00fe9965ae1c2e8192f0
+DIST chemex-2022.3.0.tar.gz 2842921 BLAKE2B
d0fe809ed64ee86ef319bd76c33dea1e75de13fc7cdf7e77d8cb74e4c76b66edd6e3c535df405a66bfc228780f34ee18a56639241ae8c234ac4128ed4ba806f3
SHA512
93a8e362ec024a3d49e2792e485b3a7808944fb02c41dae0d0b2af14ccb00b95d9edddc47eef0f08d1040b08cf6078be74b45185be84b495ead96c951ee52515
diff --git a/sci-chemistry/chemex/chemex-2022.3.0.ebuild
b/sci-chemistry/chemex/chemex-2022.3.0.ebuild
new file mode 100644
index ..172721dca8e1
--- /dev/null
+++ b/sci-chemistry/chemex/chemex-2022.3.0.ebuild
@@ -0,0 +1,42 @@
+# Copyright 1999-2023 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+
+DISTUTILS_SINGLE_IMPL="yes"
+DISTUTILS_USE_PEP517=poetry
+PYTHON_COMPAT=( python3_{9..11} )
+
+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}"
+
+SLOT="0"
+LICENSE="BSD"
+KEYWORDS="~amd64"
+IUSE="test"
+
+#RESTRICT="!test? ( test )"
+# FIXME: Restrict until tests are readded
https://github.com/gbouvignies/ChemEx/issues/51
+RESTRICT="test"
+
+RDEPEND="
+ $(python_gen_cond_dep '
+ >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
+ >=dev-python/cachetools-5.2.0[${PYTHON_USEDEP}]
+ >=dev-python/lmfit-1.1.0[${PYTHON_USEDEP}]
+ >=dev-python/matplotlib-3.6.2[${PYTHON_USEDEP}]
+ >=dev-python/numpy-1.24.1[${PYTHON_USEDEP}]
+ >=dev-python/pydantic-1.10.4[${PYTHON_USEDEP}]
+ >=dev-python/rapidfuzz-2.13.7[${PYTHON_USEDEP}]
+ >=dev-python/rich-13.0.0[${PYTHON_USEDEP}]
+ >=dev-python/scipy-1.10.0[${PYTHON_USEDEP}]
+ >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
+ ')
+"
+DEPEND="${RDEPEND}"
+
+distutils_enable_tests pytest
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
commit: 629459e5daaf1748f927fa75024a845af55ece0b
Author: Pacho Ramos gentoo org>
AuthorDate: Tue Jan 24 17:18:45 2023 +
Commit: Pacho Ramos gentoo org>
CommitDate: Tue Jan 24 17:26:30 2023 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=629459e5
sci-chemistry/chemex: add 2022.2.0
Signed-off-by: Pacho Ramos gentoo.org>
sci-chemistry/chemex/Manifest | 1 +
sci-chemistry/chemex/chemex-2022.2.0.ebuild | 42 +
2 files changed, 43 insertions(+)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 76881df5c0e0..870c91e9b3c6 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,2 +1,3 @@
DIST chemex-2022.0.1.tar.gz 2840066 BLAKE2B
05e3cd048a996b85e9a88297180bdd6e0b972619f5ac734d10a5744e7ab28fa2080bf6d6b53b69d04192ca420a24014f7eded0668ec716218ca4cc4877875ec9
SHA512
c2b49d83d618e69e43737b9d8b6a16de4fc46b481b2c65aaa4110bf425cd71bd5347240e7336855ec294ea126dd036262535645fca93ae352616f1a71b11e698
DIST chemex-2022.1.0.tar.gz 2836330 BLAKE2B
69c0e23a5195fca210e2c7c8c2f31196e23e416a8be47856589491586ae7de05ccd10982ec3d752015fc8a571dd6f0e63f52715452fc9388b38999532a5fdf12
SHA512
00d7f07b0c6d301d88ff2a1bebeb82fe9dc51c7deddf3db371f73b62d1156c5d369ffedb474bead618abde8334fab9e6e9ceb481f6b4bdac5eceeb7bee899b2a
+DIST chemex-2022.2.0.tar.gz 2837302 BLAKE2B
611e51a3a29dd479119dd0b2fa7aa0eae08aa59806cc26f61feda7aca7b2a94b6cc75458ec753f989ee1076b3fa49998d7fed26de1a1408432fd416d364a8f8a
SHA512
52d3d8e4edd148c0e93a8c4ba4a0a487df76e332155994dc347af5e65e3baebbc39617a653853c6f5787e571c0dda756dfdec35446bc00fe9965ae1c2e8192f0
diff --git a/sci-chemistry/chemex/chemex-2022.2.0.ebuild
b/sci-chemistry/chemex/chemex-2022.2.0.ebuild
new file mode 100644
index ..227f615edbcf
--- /dev/null
+++ b/sci-chemistry/chemex/chemex-2022.2.0.ebuild
@@ -0,0 +1,42 @@
+# Copyright 1999-2023 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+
+DISTUTILS_SINGLE_IMPL="yes"
+DISTUTILS_USE_PEP517=poetry
+PYTHON_COMPAT=( python3_{9..11} )
+
+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}"
+
+SLOT="0"
+LICENSE="BSD"
+KEYWORDS="~amd64"
+IUSE="test"
+
+#RESTRICT="!test? ( test )"
+# FIXME: Restrict until tests are readded
https://github.com/gbouvignies/ChemEx/issues/51
+RESTRICT="test"
+
+RDEPEND="
+ $(python_gen_cond_dep '
+ >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
+ >=dev-python/cachetools-5.2.0[${PYTHON_USEDEP}]
+ >=dev-python/lmfit-1.1.0[${PYTHON_USEDEP}]
+ >=dev-python/matplotlib-3.6.2[${PYTHON_USEDEP}]
+ >=dev-python/numpy-1.24.0[${PYTHON_USEDEP}]
+ >=dev-python/pydantic-1.10.4[${PYTHON_USEDEP}]
+ >=dev-python/rapidfuzz-2.13.7[${PYTHON_USEDEP}]
+ >=dev-python/rich-13.0.0[${PYTHON_USEDEP}]
+ >=dev-python/scipy-1.10.0[${PYTHON_USEDEP}]
+ >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
+ ')
+"
+DEPEND="${RDEPEND}"
+
+distutils_enable_tests pytest
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
commit: 36ef5d9f8b98b6c94d8b75353cce98822eac64c6 Author: Pacho Ramos gentoo org> AuthorDate: Tue Jan 24 17:20:23 2023 + Commit: Pacho Ramos gentoo org> CommitDate: Tue Jan 24 17:26:30 2023 + URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=36ef5d9f sci-chemistry/chemex: add github upstream metadata Signed-off-by: Pacho Ramos gentoo.org> sci-chemistry/chemex/metadata.xml | 3 +++ 1 file changed, 3 insertions(+) diff --git a/sci-chemistry/chemex/metadata.xml b/sci-chemistry/chemex/metadata.xml index 572c7daf2ccf..c03e2f1f43a5 100644 --- a/sci-chemistry/chemex/metadata.xml +++ b/sci-chemistry/chemex/metadata.xml @@ -4,4 +4,7 @@ pa...@gentoo.org + + gbouvignies/chemex +
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
commit: 55315e21adb5c8f4f602396c3b5cd2d39e3169a8
Author: Pacho Ramos gentoo org>
AuthorDate: Tue Oct 25 12:44:04 2022 +
Commit: Pacho Ramos gentoo org>
CommitDate: Tue Oct 25 12:44:04 2022 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=55315e21
sci-chemistry/chemex: add 2022.1.0
Signed-off-by: Pacho Ramos gentoo.org>
sci-chemistry/chemex/Manifest | 1 +
sci-chemistry/chemex/chemex-2022.1.0.ebuild | 42 +
2 files changed, 43 insertions(+)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 15228ef11c0e..a4c4e90f4929 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,2 +1,3 @@
DIST chemex-2021.4.0_p6.tar.gz 2395324 BLAKE2B
adb08fdebe816b66359c8a567d7f7a4600715015e6f9b86b568cb8e3cd5e66b040895c09688a956cedd398a7c56a6d3a73d77f647a2f4e83280a91879a6184d0
SHA512
7d20ae73a2cf52f9d21b875cd661cefc14ce36ff603402e5dacad3e21bcb0bdb28f8f111414691b99f93196a971215d0beec3fff07535d3d781b4e7bb6782c52
DIST chemex-2022.0.1.tar.gz 2840066 BLAKE2B
05e3cd048a996b85e9a88297180bdd6e0b972619f5ac734d10a5744e7ab28fa2080bf6d6b53b69d04192ca420a24014f7eded0668ec716218ca4cc4877875ec9
SHA512
c2b49d83d618e69e43737b9d8b6a16de4fc46b481b2c65aaa4110bf425cd71bd5347240e7336855ec294ea126dd036262535645fca93ae352616f1a71b11e698
+DIST chemex-2022.1.0.tar.gz 2836330 BLAKE2B
69c0e23a5195fca210e2c7c8c2f31196e23e416a8be47856589491586ae7de05ccd10982ec3d752015fc8a571dd6f0e63f52715452fc9388b38999532a5fdf12
SHA512
00d7f07b0c6d301d88ff2a1bebeb82fe9dc51c7deddf3db371f73b62d1156c5d369ffedb474bead618abde8334fab9e6e9ceb481f6b4bdac5eceeb7bee899b2a
diff --git a/sci-chemistry/chemex/chemex-2022.1.0.ebuild
b/sci-chemistry/chemex/chemex-2022.1.0.ebuild
new file mode 100644
index ..a67b5eb6bbe8
--- /dev/null
+++ b/sci-chemistry/chemex/chemex-2022.1.0.ebuild
@@ -0,0 +1,42 @@
+# Copyright 1999-2022 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+
+DISTUTILS_SINGLE_IMPL="yes"
+DISTUTILS_USE_PEP517=poetry
+PYTHON_COMPAT=( python3_{9..10} )
+
+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}"
+
+SLOT="0"
+LICENSE="BSD"
+KEYWORDS="~amd64"
+IUSE="test"
+
+#RESTRICT="!test? ( test )"
+# FIXME: Restrict until tests are readded
https://github.com/gbouvignies/ChemEx/issues/51
+RESTRICT="test"
+
+RDEPEND="
+ $(python_gen_cond_dep '
+ >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
+ >=dev-python/cachetools-5.2.0[${PYTHON_USEDEP}]
+ >=dev-python/lmfit-1.0.3[${PYTHON_USEDEP}]
+ >=dev-python/matplotlib-3.6.1[${PYTHON_USEDEP}]
+ >=dev-python/numpy-1.23.4[${PYTHON_USEDEP}]
+ >=dev-python/pydantic-1.10.2[${PYTHON_USEDEP}]
+ >=dev-python/rapidfuzz-2.11.0[${PYTHON_USEDEP}]
+ >=dev-python/rich-12.6.0[${PYTHON_USEDEP}]
+ >=dev-python/scipy-1.9.3[${PYTHON_USEDEP}]
+ >=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
+ ')
+"
+DEPEND="${RDEPEND}"
+
+distutils_enable_tests pytest
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
commit: 873e823abe9c8915b5250dc91dcee4d80ae3d698
Author: Pacho Ramos gentoo org>
AuthorDate: Tue Oct 25 12:44:13 2022 +
Commit: Pacho Ramos gentoo org>
CommitDate: Tue Oct 25 12:44:13 2022 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=873e823a
sci-chemistry/chemex: drop 2021.4.0_p6-r1
Signed-off-by: Pacho Ramos gentoo.org>
sci-chemistry/chemex/Manifest | 1 -
sci-chemistry/chemex/chemex-2021.4.0_p6-r1.ebuild | 40 ---
2 files changed, 41 deletions(-)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index a4c4e90f4929..76881df5c0e0 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,3 +1,2 @@
-DIST chemex-2021.4.0_p6.tar.gz 2395324 BLAKE2B
adb08fdebe816b66359c8a567d7f7a4600715015e6f9b86b568cb8e3cd5e66b040895c09688a956cedd398a7c56a6d3a73d77f647a2f4e83280a91879a6184d0
SHA512
7d20ae73a2cf52f9d21b875cd661cefc14ce36ff603402e5dacad3e21bcb0bdb28f8f111414691b99f93196a971215d0beec3fff07535d3d781b4e7bb6782c52
DIST chemex-2022.0.1.tar.gz 2840066 BLAKE2B
05e3cd048a996b85e9a88297180bdd6e0b972619f5ac734d10a5744e7ab28fa2080bf6d6b53b69d04192ca420a24014f7eded0668ec716218ca4cc4877875ec9
SHA512
c2b49d83d618e69e43737b9d8b6a16de4fc46b481b2c65aaa4110bf425cd71bd5347240e7336855ec294ea126dd036262535645fca93ae352616f1a71b11e698
DIST chemex-2022.1.0.tar.gz 2836330 BLAKE2B
69c0e23a5195fca210e2c7c8c2f31196e23e416a8be47856589491586ae7de05ccd10982ec3d752015fc8a571dd6f0e63f52715452fc9388b38999532a5fdf12
SHA512
00d7f07b0c6d301d88ff2a1bebeb82fe9dc51c7deddf3db371f73b62d1156c5d369ffedb474bead618abde8334fab9e6e9ceb481f6b4bdac5eceeb7bee899b2a
diff --git a/sci-chemistry/chemex/chemex-2021.4.0_p6-r1.ebuild
b/sci-chemistry/chemex/chemex-2021.4.0_p6-r1.ebuild
deleted file mode 100644
index 3b5a05f349d5..
--- a/sci-chemistry/chemex/chemex-2021.4.0_p6-r1.ebuild
+++ /dev/null
@@ -1,40 +0,0 @@
-# Copyright 1999-2022 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=8
-
-DISTUTILS_SINGLE_IMPL="yes"
-DISTUTILS_USE_PEP517=poetry
-PYTHON_COMPAT=( python3_{8..10} )
-
-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 ->
${P}.tar.gz"
-S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
-
-SLOT="0"
-LICENSE="BSD"
-KEYWORDS="~amd64"
-IUSE="test"
-
-#RESTRICT="!test? ( test )"
-# FIXME: Restrict until tests are readded
https://github.com/gbouvignies/ChemEx/issues/51
-RESTRICT="test"
-
-RDEPEND="
- $(python_gen_cond_dep '
- >=dev-python/asteval-0.9.25[${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/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
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
commit: 7bec1238b70d17e71a5425726aee7e44b91db125
Author: Michał Górny gentoo org>
AuthorDate: Sun Sep 18 15:05:30 2022 +
Commit: Michał Górny gentoo org>
CommitDate: Sun Sep 18 15:06:40 2022 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=7bec1238
sci-chemistry/chemex: Use PEP517 build
Signed-off-by: Michał Górny gentoo.org>
...mex-2021.4.0_p6.ebuild => chemex-2021.4.0_p6-r1.ebuild} | 14 --
.../{chemex-2022.0.1.ebuild => chemex-2022.0.1-r1.ebuild} | 12 +++-
2 files changed, 7 insertions(+), 19 deletions(-)
diff --git a/sci-chemistry/chemex/chemex-2021.4.0_p6.ebuild
b/sci-chemistry/chemex/chemex-2021.4.0_p6-r1.ebuild
similarity index 83%
rename from sci-chemistry/chemex/chemex-2021.4.0_p6.ebuild
rename to sci-chemistry/chemex/chemex-2021.4.0_p6-r1.ebuild
index 62c958f646d3..3b5a05f349d5 100644
--- a/sci-chemistry/chemex/chemex-2021.4.0_p6.ebuild
+++ b/sci-chemistry/chemex/chemex-2021.4.0_p6-r1.ebuild
@@ -1,16 +1,18 @@
-# Copyright 1999-2021 Gentoo Authors
+# Copyright 1999-2022 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=8
+
DISTUTILS_SINGLE_IMPL="yes"
+DISTUTILS_USE_PEP517=poetry
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 ->
${P}.tar.gz"
+S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
SLOT="0"
LICENSE="BSD"
@@ -28,7 +30,6 @@ RDEPEND="
>=dev-python/lmfit-1.0.3[${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}]
@@ -37,10 +38,3 @@ RDEPEND="
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-2022.0.1.ebuild
b/sci-chemistry/chemex/chemex-2022.0.1-r1.ebuild
similarity index 87%
rename from sci-chemistry/chemex/chemex-2022.0.1.ebuild
rename to sci-chemistry/chemex/chemex-2022.0.1-r1.ebuild
index 073cdcbe2dac..9abd2a6493fb 100644
--- a/sci-chemistry/chemex/chemex-2022.0.1.ebuild
+++ b/sci-chemistry/chemex/chemex-2022.0.1-r1.ebuild
@@ -2,15 +2,17 @@
# Distributed under the terms of the GNU General Public License v2
EAPI=8
+
DISTUTILS_SINGLE_IMPL="yes"
+DISTUTILS_USE_PEP517=poetry
PYTHON_COMPAT=( python3_{9..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/refs/tags/v${PV/_p/-dev}.tar.gz
-> ${P}.tar.gz"
+S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
SLOT="0"
LICENSE="BSD"
@@ -31,7 +33,6 @@ RDEPEND="
>=dev-python/pydantic-1.10.2[${PYTHON_USEDEP}]
>=dev-python/rapidfuzz-2.8.0[${PYTHON_USEDEP}]
>=dev-python/rich-12.5.1[${PYTHON_USEDEP}]
- dev-python/setuptools_scm[${PYTHON_USEDEP}]
>=dev-python/scipy-1.9.1[${PYTHON_USEDEP}]
>=dev-python/tomli-2.0.1[${PYTHON_USEDEP}]
')
@@ -39,10 +40,3 @@ RDEPEND="
DEPEND="${RDEPEND}"
distutils_enable_tests pytest
-
-S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
-
-src_prepare() {
- export SETUPTOOLS_SCM_PRETEND_VERSION="${PV}"
- distutils-r1_src_prepare
-}
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
commit: 88f325541fa8aa0574ec76744049e2c843083bdb
Author: Pacho Ramos gentoo org>
AuthorDate: Sun Sep 18 08:21:48 2022 +
Commit: Michał Górny gentoo org>
CommitDate: Sun Sep 18 13:46:48 2022 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=88f32554
sci-chemistry/chemex: add 2022.0.1
Readding now that deps are satisfied again.
Signed-off-by: Pacho Ramos gentoo.org>
Bug: https://bugs.gentoo.org/871339
Signed-off-by: Michał Górny gentoo.org>
sci-chemistry/chemex/Manifest | 1 +
sci-chemistry/chemex/chemex-2022.0.1.ebuild | 48 +
2 files changed, 49 insertions(+)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 195cb44f0baf..15228ef11c0e 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1 +1,2 @@
DIST chemex-2021.4.0_p6.tar.gz 2395324 BLAKE2B
adb08fdebe816b66359c8a567d7f7a4600715015e6f9b86b568cb8e3cd5e66b040895c09688a956cedd398a7c56a6d3a73d77f647a2f4e83280a91879a6184d0
SHA512
7d20ae73a2cf52f9d21b875cd661cefc14ce36ff603402e5dacad3e21bcb0bdb28f8f111414691b99f93196a971215d0beec3fff07535d3d781b4e7bb6782c52
+DIST chemex-2022.0.1.tar.gz 2840066 BLAKE2B
05e3cd048a996b85e9a88297180bdd6e0b972619f5ac734d10a5744e7ab28fa2080bf6d6b53b69d04192ca420a24014f7eded0668ec716218ca4cc4877875ec9
SHA512
c2b49d83d618e69e43737b9d8b6a16de4fc46b481b2c65aaa4110bf425cd71bd5347240e7336855ec294ea126dd036262535645fca93ae352616f1a71b11e698
diff --git a/sci-chemistry/chemex/chemex-2022.0.1.ebuild
b/sci-chemistry/chemex/chemex-2022.0.1.ebuild
new file mode 100644
index ..073cdcbe2dac
--- /dev/null
+++ b/sci-chemistry/chemex/chemex-2022.0.1.ebuild
@@ -0,0 +1,48 @@
+# Copyright 1999-2022 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+DISTUTILS_SINGLE_IMPL="yes"
+PYTHON_COMPAT=( python3_{9..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/refs/tags/v${PV/_p/-dev}.tar.gz
-> ${P}.tar.gz"
+
+SLOT="0"
+LICENSE="BSD"
+KEYWORDS="~amd64"
+IUSE="test"
+
+#RESTRICT="!test? ( test )"
+# FIXME: Restrict until tests are readded
https://github.com/gbouvignies/ChemEx/issues/51
+RESTRICT="test"
+
+RDEPEND="
+ $(python_gen_cond_dep '
+ >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
+ >=dev-python/cachetools-5.2.0[${PYTHON_USEDEP}]
+ >=dev-python/lmfit-1.0.3[${PYTHON_USEDEP}]
+ >=dev-python/matplotlib-3.5.3[${PYTHON_USEDEP}]
+ >=dev-python/numpy-1.23.3[${PYTHON_USEDEP}]
+ >=dev-python/pydantic-1.10.2[${PYTHON_USEDEP}]
+ >=dev-python/rapidfuzz-2.8.0[${PYTHON_USEDEP}]
+ >=dev-python/rich-12.5.1[${PYTHON_USEDEP}]
+ dev-python/setuptools_scm[${PYTHON_USEDEP}]
+ >=dev-python/scipy-1.9.1[${PYTHON_USEDEP}]
+ >=dev-python/tomli-2.0.1[${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
+}
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
commit: 2c7f230c5b264256b213ba9c6c17571208f616a0
Author: Michał Górny gentoo org>
AuthorDate: Sun Sep 18 12:43:45 2022 +
Commit: Michał Górny gentoo org>
CommitDate: Sun Sep 18 12:53:19 2022 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=2c7f230c
sci-chemistry/chemex: Revert "add 2022.0.1"
Reverting because of pending dev-python/ deps revert.
Reverts: 96ce6a9530fc93af92cad81b30dcb4059bc07063
Bug: https://bugs.gentoo.org/871339
Signed-off-by: Michał Górny gentoo.org>
sci-chemistry/chemex/Manifest | 1 -
sci-chemistry/chemex/chemex-2022.0.1.ebuild | 48 -
2 files changed, 49 deletions(-)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 15228ef11c0e..195cb44f0baf 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,2 +1 @@
DIST chemex-2021.4.0_p6.tar.gz 2395324 BLAKE2B
adb08fdebe816b66359c8a567d7f7a4600715015e6f9b86b568cb8e3cd5e66b040895c09688a956cedd398a7c56a6d3a73d77f647a2f4e83280a91879a6184d0
SHA512
7d20ae73a2cf52f9d21b875cd661cefc14ce36ff603402e5dacad3e21bcb0bdb28f8f111414691b99f93196a971215d0beec3fff07535d3d781b4e7bb6782c52
-DIST chemex-2022.0.1.tar.gz 2840066 BLAKE2B
05e3cd048a996b85e9a88297180bdd6e0b972619f5ac734d10a5744e7ab28fa2080bf6d6b53b69d04192ca420a24014f7eded0668ec716218ca4cc4877875ec9
SHA512
c2b49d83d618e69e43737b9d8b6a16de4fc46b481b2c65aaa4110bf425cd71bd5347240e7336855ec294ea126dd036262535645fca93ae352616f1a71b11e698
diff --git a/sci-chemistry/chemex/chemex-2022.0.1.ebuild
b/sci-chemistry/chemex/chemex-2022.0.1.ebuild
deleted file mode 100644
index 073cdcbe2dac..
--- a/sci-chemistry/chemex/chemex-2022.0.1.ebuild
+++ /dev/null
@@ -1,48 +0,0 @@
-# Copyright 1999-2022 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=8
-DISTUTILS_SINGLE_IMPL="yes"
-PYTHON_COMPAT=( python3_{9..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/refs/tags/v${PV/_p/-dev}.tar.gz
-> ${P}.tar.gz"
-
-SLOT="0"
-LICENSE="BSD"
-KEYWORDS="~amd64"
-IUSE="test"
-
-#RESTRICT="!test? ( test )"
-# FIXME: Restrict until tests are readded
https://github.com/gbouvignies/ChemEx/issues/51
-RESTRICT="test"
-
-RDEPEND="
- $(python_gen_cond_dep '
- >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
- >=dev-python/cachetools-5.2.0[${PYTHON_USEDEP}]
- >=dev-python/lmfit-1.0.3[${PYTHON_USEDEP}]
- >=dev-python/matplotlib-3.5.3[${PYTHON_USEDEP}]
- >=dev-python/numpy-1.23.3[${PYTHON_USEDEP}]
- >=dev-python/pydantic-1.10.2[${PYTHON_USEDEP}]
- >=dev-python/rapidfuzz-2.8.0[${PYTHON_USEDEP}]
- >=dev-python/rich-12.5.1[${PYTHON_USEDEP}]
- dev-python/setuptools_scm[${PYTHON_USEDEP}]
- >=dev-python/scipy-1.9.1[${PYTHON_USEDEP}]
- >=dev-python/tomli-2.0.1[${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
-}
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
commit: 96ce6a9530fc93af92cad81b30dcb4059bc07063
Author: Pacho Ramos gentoo org>
AuthorDate: Sun Sep 18 08:21:48 2022 +
Commit: Pacho Ramos gentoo org>
CommitDate: Sun Sep 18 08:33:20 2022 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=96ce6a95
sci-chemistry/chemex: add 2022.0.1
Signed-off-by: Pacho Ramos gentoo.org>
sci-chemistry/chemex/Manifest | 1 +
sci-chemistry/chemex/chemex-2022.0.1.ebuild | 48 +
2 files changed, 49 insertions(+)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 195cb44f0baf..15228ef11c0e 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1 +1,2 @@
DIST chemex-2021.4.0_p6.tar.gz 2395324 BLAKE2B
adb08fdebe816b66359c8a567d7f7a4600715015e6f9b86b568cb8e3cd5e66b040895c09688a956cedd398a7c56a6d3a73d77f647a2f4e83280a91879a6184d0
SHA512
7d20ae73a2cf52f9d21b875cd661cefc14ce36ff603402e5dacad3e21bcb0bdb28f8f111414691b99f93196a971215d0beec3fff07535d3d781b4e7bb6782c52
+DIST chemex-2022.0.1.tar.gz 2840066 BLAKE2B
05e3cd048a996b85e9a88297180bdd6e0b972619f5ac734d10a5744e7ab28fa2080bf6d6b53b69d04192ca420a24014f7eded0668ec716218ca4cc4877875ec9
SHA512
c2b49d83d618e69e43737b9d8b6a16de4fc46b481b2c65aaa4110bf425cd71bd5347240e7336855ec294ea126dd036262535645fca93ae352616f1a71b11e698
diff --git a/sci-chemistry/chemex/chemex-2022.0.1.ebuild
b/sci-chemistry/chemex/chemex-2022.0.1.ebuild
new file mode 100644
index ..073cdcbe2dac
--- /dev/null
+++ b/sci-chemistry/chemex/chemex-2022.0.1.ebuild
@@ -0,0 +1,48 @@
+# Copyright 1999-2022 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+DISTUTILS_SINGLE_IMPL="yes"
+PYTHON_COMPAT=( python3_{9..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/refs/tags/v${PV/_p/-dev}.tar.gz
-> ${P}.tar.gz"
+
+SLOT="0"
+LICENSE="BSD"
+KEYWORDS="~amd64"
+IUSE="test"
+
+#RESTRICT="!test? ( test )"
+# FIXME: Restrict until tests are readded
https://github.com/gbouvignies/ChemEx/issues/51
+RESTRICT="test"
+
+RDEPEND="
+ $(python_gen_cond_dep '
+ >=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
+ >=dev-python/cachetools-5.2.0[${PYTHON_USEDEP}]
+ >=dev-python/lmfit-1.0.3[${PYTHON_USEDEP}]
+ >=dev-python/matplotlib-3.5.3[${PYTHON_USEDEP}]
+ >=dev-python/numpy-1.23.3[${PYTHON_USEDEP}]
+ >=dev-python/pydantic-1.10.2[${PYTHON_USEDEP}]
+ >=dev-python/rapidfuzz-2.8.0[${PYTHON_USEDEP}]
+ >=dev-python/rich-12.5.1[${PYTHON_USEDEP}]
+ dev-python/setuptools_scm[${PYTHON_USEDEP}]
+ >=dev-python/scipy-1.9.1[${PYTHON_USEDEP}]
+ >=dev-python/tomli-2.0.1[${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
+}
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
commit: ac4c1c95e4fa9c24a51efca0c822bec09bfdeef1 Author: Pacho Ramos gentoo org> AuthorDate: Fri Nov 12 11:34:59 2021 + Commit: Pacho Ramos gentoo org> CommitDate: Fri Nov 12 11:36:19 2021 + URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=ac4c1c95 sci-chemistry/chemex: Update tests handling Closes: https://bugs.gentoo.org/815079 Thanks-to: Agostino Sarubbo Package-Manager: Portage-3.0.28, Repoman-3.0.3 Signed-off-by: Pacho Ramos gentoo.org> sci-chemistry/chemex/chemex-2021.4.0_p6.ebuild | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/sci-chemistry/chemex/chemex-2021.4.0_p6.ebuild b/sci-chemistry/chemex/chemex-2021.4.0_p6.ebuild index 3a331d48eba..62c958f646d 100644 --- a/sci-chemistry/chemex/chemex-2021.4.0_p6.ebuild +++ b/sci-chemistry/chemex/chemex-2021.4.0_p6.ebuild @@ -18,7 +18,7 @@ KEYWORDS="~amd64" IUSE="test" #RESTRICT="!test? ( test )" -# FIXME: Restrict until we figure out how to run tests properly, bug #815079 +# FIXME: Restrict until tests are readded https://github.com/gbouvignies/ChemEx/issues/51 RESTRICT="test" RDEPEND="
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
commit: c8634824ffa219f0cb5c35f09ed5fe765d19b163
Author: Pacho Ramos gentoo org>
AuthorDate: Thu Nov 11 17:38:32 2021 +
Commit: Pacho Ramos gentoo org>
CommitDate: Thu Nov 11 17:56:56 2021 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=c8634824
sci-chemistry/chemex: Version bump
Package-Manager: Portage-3.0.28, Repoman-3.0.3
Signed-off-by: Pacho Ramos gentoo.org>
sci-chemistry/chemex/Manifest | 1 +
sci-chemistry/chemex/chemex-2021.4.0_p6.ebuild | 46 ++
2 files changed, 47 insertions(+)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 594cc24b868..768d0a6c15a 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,2 +1,3 @@
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_p6.ebuild
b/sci-chemistry/chemex/chemex-2021.4.0_p6.ebuild
new file mode 100644
index 000..3a331d48eba
--- /dev/null
+++ b/sci-chemistry/chemex/chemex-2021.4.0_p6.ebuild
@@ -0,0 +1,46 @@
+# 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
+}
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
commit: 852c5160eb94597c380e178d4763519449abfab8
Author: Pacho Ramos gentoo org>
AuthorDate: Thu Nov 11 17:38:43 2021 +
Commit: Pacho Ramos gentoo org>
CommitDate: Thu Nov 11 17:56:56 2021 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=852c5160
sci-chemistry/chemex: Drop old
Package-Manager: Portage-3.0.28, Repoman-3.0.3
Signed-off-by: Pacho Ramos gentoo.org>
sci-chemistry/chemex/Manifest | 2 --
sci-chemistry/chemex/chemex-2021.4.0_p2.ebuild | 43
sci-chemistry/chemex/chemex-2021.4.0_p4.ebuild | 46 --
3 files changed, 91 deletions(-)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 768d0a6c15a..195cb44f0ba 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 8b5e04b8b08..000
--- 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 3a331d48eba..000
--- 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
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
commit: 04ef276178e9a35474cefee8615b774e4e698867
Author: Pacho Ramos gentoo org>
AuthorDate: Tue Oct 19 20:10:46 2021 +
Commit: Pacho Ramos gentoo org>
CommitDate: Tue Oct 19 20:33:12 2021 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=04ef2761
sci-chemistry/chemex: Version bump
Package-Manager: Portage-3.0.24, Repoman-3.0.3
Signed-off-by: Pacho Ramos gentoo.org>
sci-chemistry/chemex/Manifest | 1 +
sci-chemistry/chemex/chemex-2021.4.0_p4.ebuild | 46 ++
2 files changed, 47 insertions(+)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index f94b55c1ceb..9766b1db683 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,2 +1,3 @@
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-2021.4.0_p4.ebuild
b/sci-chemistry/chemex/chemex-2021.4.0_p4.ebuild
new file mode 100644
index 000..3a331d48eba
--- /dev/null
+++ b/sci-chemistry/chemex/chemex-2021.4.0_p4.ebuild
@@ -0,0 +1,46 @@
+# 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
+}
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
commit: 9006f29e50a93b6d022819053faf3168ae63022e
Author: Pacho Ramos gentoo org>
AuthorDate: Tue Oct 19 20:11:20 2021 +
Commit: Pacho Ramos gentoo org>
CommitDate: Tue Oct 19 20:33:13 2021 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=9006f29e
sci-chemistry/chemex: Drop old
Package-Manager: Portage-3.0.24, Repoman-3.0.3
Signed-off-by: Pacho Ramos gentoo.org>
sci-chemistry/chemex/Manifest| 1 -
sci-chemistry/chemex/chemex-2018.10.3.ebuild | 40
2 files changed, 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..000
--- 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
-}
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
commit: ad95562a057616a5ce141df4d0a907dbd2bac123
Author: Pacho Ramos gentoo org>
AuthorDate: Sun Sep 26 17:20:19 2021 +
Commit: Pacho Ramos gentoo org>
CommitDate: Sun Sep 26 17:20:33 2021 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=ad95562a
sci-chemistry/chemex: Version bump
Closes: https://bugs.gentoo.org/809764
Closes: https://bugs.gentoo.org/809761
Package-Manager: Portage-3.0.22, Repoman-3.0.3
Signed-off-by: Pacho Ramos gentoo.org>
sci-chemistry/chemex/Manifest | 1 +
sci-chemistry/chemex/chemex-2021.4.0_p2.ebuild | 43 ++
2 files changed, 44 insertions(+)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 1f128ac7b06..f94b55c1ceb 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1 +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
diff --git a/sci-chemistry/chemex/chemex-2021.4.0_p2.ebuild
b/sci-chemistry/chemex/chemex-2021.4.0_p2.ebuild
new file mode 100644
index 000..8b5e04b8b08
--- /dev/null
+++ b/sci-chemistry/chemex/chemex-2021.4.0_p2.ebuild
@@ -0,0 +1,43 @@
+# 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
+}
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
commit: ad2a1ba9cb8604ea107ba8dfeb5f44e3a720396c
Author: Pacho Ramos gentoo org>
AuthorDate: Mon Mar 8 16:02:29 2021 +
Commit: Pacho Ramos gentoo org>
CommitDate: Mon Mar 8 16:02:29 2021 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=ad2a1ba9
sci-chemistry/chemex: Support python 3.9, fix tests
Closes: https://bugs.gentoo.org/738242
Thanks-to: Agostino Sarubbo
Package-Manager: Portage-3.0.14, Repoman-3.0.2
Signed-off-by: Pacho Ramos gentoo.org>
sci-chemistry/chemex/chemex-2018.10.3.ebuild | 10 --
1 file changed, 4 insertions(+), 6 deletions(-)
diff --git a/sci-chemistry/chemex/chemex-2018.10.3.ebuild
b/sci-chemistry/chemex/chemex-2018.10.3.ebuild
index fc6cc2f0ca1..0c983b2eb24 100644
--- a/sci-chemistry/chemex/chemex-2018.10.3.ebuild
+++ b/sci-chemistry/chemex/chemex-2018.10.3.ebuild
@@ -1,10 +1,10 @@
-# Copyright 1999-2020 Gentoo Authors
+# 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_{7..8} )
+PYTHON_COMPAT=( python3_{7..9} )
inherit distutils-r1
@@ -30,13 +30,11 @@ RDEPEND="
"
DEPEND="${RDEPEND}"
+distutils_enable_tests pytest
+
S="${WORKDIR}/ChemEx-${PV}"
src_prepare() {
export SETUPTOOLS_SCM_PRETEND_VERSION="${PV}"
distutils-r1_src_prepare
}
-
-python_test() {
- py.test -v -v || die
-}
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/, sci-chemistry/chemex/files/
commit: ebc6a6f3412e54a9b1bd18671d64ea22708bd671
Author: Jakov Smolic sartura hr>
AuthorDate: Mon Jan 18 10:14:11 2021 +
Commit: David Seifert gentoo org>
CommitDate: Mon Jan 18 10:14:11 2021 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=ebc6a6f3
sci-chemistry/chemex: Remove old
Signed-off-by: Jakov Smolic sartura.hr>
Signed-off-by: David Seifert gentoo.org>
sci-chemistry/chemex/Manifest | 1 -
sci-chemistry/chemex/chemex-2018.10.2.ebuild | 47 --
.../files/chemex-2018.10.2-tests-package.patch | 11 -
3 files changed, 59 deletions(-)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index ad3606862c8..1f128ac7b06 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 b73bd7a2fa6..000
--- 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 d743c969a92..000
--- a/sci-chemistry/chemex/files/chemex-2018.10.2-tests-package.patch
+++ /dev/null
@@ -1,11 +0,0 @@
a/setup.py~2019-03-12 21:45:04.0 +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",
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/, profiles/
commit: 3868e5f9b58be74acddbe28564a8b8bdb37a7222
Author: Michał Górny gentoo org>
AuthorDate: Thu Aug 20 13:16:16 2020 +
Commit: Michał Górny gentoo org>
CommitDate: Thu Aug 20 13:17:46 2020 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=3868e5f9
sci-chemistry/chemex: Remove old
Signed-off-by: Michał Górny gentoo.org>
profiles/package.mask | 1 -
sci-chemistry/chemex/Manifest | 1 -
sci-chemistry/chemex/chemex-0.6.1-r3.ebuild | 41 -
3 files changed, 43 deletions(-)
diff --git a/profiles/package.mask b/profiles/package.mask
index 0106ddf510c..d3c2785c8d7 100644
--- a/profiles/package.mask
+++ b/profiles/package.mask
@@ -819,7 +819,6 @@ sys-cluster/kube-scheduler
#
# Removal in 30 days. Bug #729672.
(2020-07-04)
# Last rite, dead upstream, several open bugs.
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index af7880bd0fd..ad3606862c8 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,3 +1,2 @@
-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-0.6.1-r3.ebuild
b/sci-chemistry/chemex/chemex-0.6.1-r3.ebuild
deleted file mode 100644
index c6facbd7102..000
--- a/sci-chemistry/chemex/chemex-0.6.1-r3.ebuild
+++ /dev/null
@@ -1,41 +0,0 @@
-# Copyright 1999-2020 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=6
-DISTUTILS_SINGLE_IMPL="yes"
-PYTHON_COMPAT=( python2_7 )
-
-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=""
-
-RDEPEND="
- $(python_gen_cond_dep '
- || (
-
>=dev-python/matplotlib-python2-1.1[${PYTHON_MULTI_USEDEP}]
- >=dev-python/matplotlib-1.1[${PYTHON_MULTI_USEDEP}]
- )
- || (
- dev-python/numpy-python2[${PYTHON_MULTI_USEDEP}]
- dev-python/numpy[${PYTHON_MULTI_USEDEP}]
- )
- || (
- >=sci-libs/scipy-python2-0.11[${PYTHON_MULTI_USEDEP}]
- >=sci-libs/scipy-0.11[${PYTHON_MULTI_USEDEP}]
- )
- ')
-"
-DEPEND="${RDEPEND}"
-
-src_prepare() {
- # Fix quotes to detect the version properly
- sed -i -e 's/matplotlib>=1.3.1/matplotlib>="1.3.1"/' setup.py || die
- distutils-r1_python_prepare_all
-}
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
commit: d880bd35a65a8aae3571c155a91ecf368c45b64e
Author: Pacho Ramos gentoo org>
AuthorDate: Sat Jun 13 15:45:27 2020 +
Commit: Pacho Ramos gentoo org>
CommitDate: Sat Jun 13 15:45:27 2020 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=d880bd35
sci-chemistry/chemex: Bump to 2018.10.3
Package-Manager: Portage-2.3.100, Repoman-2.3.22
Signed-off-by: Pacho Ramos gentoo.org>
sci-chemistry/chemex/Manifest| 1 +
sci-chemistry/chemex/chemex-2018.10.3.ebuild | 42
2 files changed, 43 insertions(+)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 21f984a5160..af7880bd0fd 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 000..d0634c88451
--- /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
+}
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/files/, sci-chemistry/chemex/
commit: 33a4e2d54a55c79cf47ab4554daf9baf7cc40660
Author: Pacho Ramos gentoo org>
AuthorDate: Sun Jun 7 10:40:38 2020 +
Commit: Pacho Ramos gentoo org>
CommitDate: Sun Jun 7 10:45:25 2020 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=33a4e2d5
sci-chemistry/chemex: Bump to 2018.10.2
Closes: https://bugs.gentoo.org/705648
Package-Manager: Portage-2.3.100, Repoman-2.3.22
Signed-off-by: Pacho Ramos gentoo.org>
sci-chemistry/chemex/Manifest | 1 +
sci-chemistry/chemex/chemex-2018.10.2.ebuild | 47 ++
.../files/chemex-2018.10.2-tests-package.patch | 11 +
3 files changed, 59 insertions(+)
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 7a581bc1bd4..21f984a5160 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1 +1,2 @@
DIST chemex-0.6.1.tar.gz 1449216 BLAKE2B
6b7f7597b09cd43b9bec89b6359d1f650fdd7d4f3a373e706da80dafaf438417458f34af6bc378442b5b4a84cb8222103ebc8026c85583e8dece3fad0dc77204
SHA512
40f538ef9c162759c7a6863886da8d46746ac362fc19154f0a5f3dd8703f7fea7397c3f34092c86dbce486c452e0d3b09a76e4c11ae119834d7ca4912e7f3fdf
+DIST chemex-2018.10.2.tar.gz 546575 BLAKE2B
c36ae3bc152459844633276ab286b6f750ed5b2538c4289ceb75de9a081ad74fe346a79357fd6fc2f8972722b3520473262c4d623e46d6a4b30395962164a51f
SHA512
f8ed017c0881ea9188e150456827e2c6302bdfe546c8058bd0261e43d941fbd1ac9e6abf1621d82107a4f6bd4e9aa4bc70c46e42dc98eabf2dba45a4fa78f77e
diff --git a/sci-chemistry/chemex/chemex-2018.10.2.ebuild
b/sci-chemistry/chemex/chemex-2018.10.2.ebuild
new file mode 100644
index 000..99f888adb02
--- /dev/null
+++ b/sci-chemistry/chemex/chemex-2018.10.2.ebuild
@@ -0,0 +1,47 @@
+# 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}"
+
+PATCHES=(
+ # https://github.com/gbouvignies/ChemEx/issues/44
+ "${FILESDIR}"/${P}-tests-package.patch
+)
+
+src_prepare() {
+ export SETUPTOOLS_SCM_PRETEND_VERSION="${PV}"
+ distutils-r1_src_prepare
+}
+
+python_test() {
+ py.test -v -v || die
+}
diff --git a/sci-chemistry/chemex/files/chemex-2018.10.2-tests-package.patch
b/sci-chemistry/chemex/files/chemex-2018.10.2-tests-package.patch
new file mode 100644
index 000..d743c969a92
--- /dev/null
+++ b/sci-chemistry/chemex/files/chemex-2018.10.2-tests-package.patch
@@ -0,0 +1,11 @@
+--- a/setup.py~2019-03-12 21:45:04.0 +0100
b/setup.py 2020-06-07 11:36:28.052241913 +0200
+@@ -21,7 +21,7 @@
+ "Programming Language :: Python :: 3.7",
+ ],
+ keywords="nmr protein dynamics chemical exchange cpmg cest relaxation
data fitting",
+-packages=find_packages(),
++packages=find_packages(exclude=['tests']),
+ install_requires=[
+ "numpy>=1.0",
+ "scipy>=1.0",
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
commit: 610246b3ad4eff73bf8d16151419ed4d6ec4e61c
Author: Michał Górny gentoo org>
AuthorDate: Sat Feb 8 06:57:18 2020 +
Commit: Michał Górny gentoo org>
CommitDate: Sun Feb 9 16:46:46 2020 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=610246b3
sci-chemistry/chemex: Switch to PYTHON_MULTI_USEDEP API
Signed-off-by: Michał Górny gentoo.org>
...emex-0.6.1-r2.ebuild => chemex-0.6.1-r3.ebuild} | 30 +++---
1 file changed, 15 insertions(+), 15 deletions(-)
diff --git a/sci-chemistry/chemex/chemex-0.6.1-r2.ebuild
b/sci-chemistry/chemex/chemex-0.6.1-r3.ebuild
similarity index 61%
rename from sci-chemistry/chemex/chemex-0.6.1-r2.ebuild
rename to sci-chemistry/chemex/chemex-0.6.1-r3.ebuild
index 0b85b22ffc3..c6facbd7102 100644
--- a/sci-chemistry/chemex/chemex-0.6.1-r2.ebuild
+++ b/sci-chemistry/chemex/chemex-0.6.1-r3.ebuild
@@ -17,22 +17,22 @@ KEYWORDS="~amd64"
IUSE=""
RDEPEND="
- || (
- >=dev-python/matplotlib-python2-1.1[${PYTHON_USEDEP}]
- >=dev-python/matplotlib-1.1[${PYTHON_USEDEP}]
- )
- || (
- dev-python/numpy-python2[${PYTHON_USEDEP}]
- dev-python/numpy[${PYTHON_USEDEP}]
- )
- || (
- >=sci-libs/scipy-python2-0.11[${PYTHON_USEDEP}]
- >=sci-libs/scipy-0.11[${PYTHON_USEDEP}]
- )
-"
-DEPEND="${RDEPEND}
- dev-python/setuptools[${PYTHON_USEDEP}]
+ $(python_gen_cond_dep '
+ || (
+
>=dev-python/matplotlib-python2-1.1[${PYTHON_MULTI_USEDEP}]
+ >=dev-python/matplotlib-1.1[${PYTHON_MULTI_USEDEP}]
+ )
+ || (
+ dev-python/numpy-python2[${PYTHON_MULTI_USEDEP}]
+ dev-python/numpy[${PYTHON_MULTI_USEDEP}]
+ )
+ || (
+ >=sci-libs/scipy-python2-0.11[${PYTHON_MULTI_USEDEP}]
+ >=sci-libs/scipy-0.11[${PYTHON_MULTI_USEDEP}]
+ )
+ ')
"
+DEPEND="${RDEPEND}"
src_prepare() {
# Fix quotes to detect the version properly
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
commit: 2ac931a233937f59eb608f414e9084cfde80983d
Author: Michał Górny gentoo org>
AuthorDate: Tue Jan 28 20:56:59 2020 +
Commit: Michał Górny gentoo org>
CommitDate: Tue Jan 28 21:30:14 2020 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=2ac931a2
sci-chemistry/chemex: Permit scipy-python2
Signed-off-by: Michał Górny gentoo.org>
.../chemex/{chemex-0.6.1-r1.ebuild => chemex-0.6.1-r2.ebuild}| 5 -
1 file changed, 4 insertions(+), 1 deletion(-)
diff --git a/sci-chemistry/chemex/chemex-0.6.1-r1.ebuild
b/sci-chemistry/chemex/chemex-0.6.1-r2.ebuild
similarity index 89%
rename from sci-chemistry/chemex/chemex-0.6.1-r1.ebuild
rename to sci-chemistry/chemex/chemex-0.6.1-r2.ebuild
index 2266c32a12a..0b85b22ffc3 100644
--- a/sci-chemistry/chemex/chemex-0.6.1-r1.ebuild
+++ b/sci-chemistry/chemex/chemex-0.6.1-r2.ebuild
@@ -25,7 +25,10 @@ RDEPEND="
dev-python/numpy-python2[${PYTHON_USEDEP}]
dev-python/numpy[${PYTHON_USEDEP}]
)
- >=sci-libs/scipy-0.11[${PYTHON_USEDEP}]
+ || (
+ >=sci-libs/scipy-python2-0.11[${PYTHON_USEDEP}]
+ >=sci-libs/scipy-0.11[${PYTHON_USEDEP}]
+ )
"
DEPEND="${RDEPEND}
dev-python/setuptools[${PYTHON_USEDEP}]
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
commit: cee0a14fd40d5351ffc75a9c8e9d4289dbe6a0db
Author: Michał Górny gentoo org>
AuthorDate: Tue Jan 28 20:21:42 2020 +
Commit: Michał Górny gentoo org>
CommitDate: Tue Jan 28 20:40:24 2020 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=cee0a14f
sci-chemistry/chemex: Permit matplotlib-python2
Signed-off-by: Michał Górny gentoo.org>
sci-chemistry/chemex/chemex-0.6.1-r1.ebuild | 5 -
1 file changed, 4 insertions(+), 1 deletion(-)
diff --git a/sci-chemistry/chemex/chemex-0.6.1-r1.ebuild
b/sci-chemistry/chemex/chemex-0.6.1-r1.ebuild
index 9e4f47aafc9..2266c32a12a 100644
--- a/sci-chemistry/chemex/chemex-0.6.1-r1.ebuild
+++ b/sci-chemistry/chemex/chemex-0.6.1-r1.ebuild
@@ -17,7 +17,10 @@ KEYWORDS="~amd64"
IUSE=""
RDEPEND="
- >=dev-python/matplotlib-1.1[${PYTHON_USEDEP}]
+ || (
+ >=dev-python/matplotlib-python2-1.1[${PYTHON_USEDEP}]
+ >=dev-python/matplotlib-1.1[${PYTHON_USEDEP}]
+ )
|| (
dev-python/numpy-python2[${PYTHON_USEDEP}]
dev-python/numpy[${PYTHON_USEDEP}]
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
commit: 1061553911f3e02020203ea6292cd4dc4a5995e9
Author: Michał Górny gentoo org>
AuthorDate: Wed Jan 22 21:44:30 2020 +
Commit: Michał Górny gentoo org>
CommitDate: Wed Jan 22 21:49:56 2020 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=10615539
sci-chemistry/chemex: Revbump post dep change
Signed-off-by: Michał Górny gentoo.org>
sci-chemistry/chemex/{chemex-0.6.1.ebuild => chemex-0.6.1-r1.ebuild} | 0
1 file changed, 0 insertions(+), 0 deletions(-)
diff --git a/sci-chemistry/chemex/chemex-0.6.1.ebuild
b/sci-chemistry/chemex/chemex-0.6.1-r1.ebuild
similarity index 100%
rename from sci-chemistry/chemex/chemex-0.6.1.ebuild
rename to sci-chemistry/chemex/chemex-0.6.1-r1.ebuild
[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/chemex/
commit: 7691b0f7a661771a181a181cad28abe0e2dad526
Author: Michał Górny gentoo org>
AuthorDate: Thu Jan 16 06:24:57 2020 +
Commit: Michał Górny gentoo org>
CommitDate: Thu Jan 16 06:37:54 2020 +
URL:https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=7691b0f7
sci-chemistry/chemex: Permit numpy-python2
Signed-off-by: Michał Górny gentoo.org>
sci-chemistry/chemex/chemex-0.6.1.ebuild | 7 +--
1 file changed, 5 insertions(+), 2 deletions(-)
diff --git a/sci-chemistry/chemex/chemex-0.6.1.ebuild
b/sci-chemistry/chemex/chemex-0.6.1.ebuild
index 28af7461892..9e4f47aafc9 100644
--- a/sci-chemistry/chemex/chemex-0.6.1.ebuild
+++ b/sci-chemistry/chemex/chemex-0.6.1.ebuild
@@ -1,4 +1,4 @@
-# Copyright 1999-2018 Gentoo Foundation
+# Copyright 1999-2020 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=6
@@ -18,7 +18,10 @@ IUSE=""
RDEPEND="
>=dev-python/matplotlib-1.1[${PYTHON_USEDEP}]
- dev-python/numpy[${PYTHON_USEDEP}]
+ || (
+ dev-python/numpy-python2[${PYTHON_USEDEP}]
+ dev-python/numpy[${PYTHON_USEDEP}]
+ )
>=sci-libs/scipy-0.11[${PYTHON_USEDEP}]
"
DEPEND="${RDEPEND}
