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-rw-r--r--sci-chemistry/Manifest.gzbin10185 -> 10181 bytes
-rw-r--r--sci-chemistry/chemex/Manifest4
-rw-r--r--sci-chemistry/chemex/chemex-2022.1.0.ebuild (renamed from sci-chemistry/chemex/chemex-2021.4.0_p6-r1.ebuild)18
3 files changed, 12 insertions, 10 deletions
diff --git a/sci-chemistry/Manifest.gz b/sci-chemistry/Manifest.gz
index 6f18551a72a5..116b39e597e5 100644
--- a/sci-chemistry/Manifest.gz
+++ b/sci-chemistry/Manifest.gz
Binary files differ
diff --git a/sci-chemistry/chemex/Manifest b/sci-chemistry/chemex/Manifest
index 68ab0b96d591..cd898c1cfcba 100644
--- a/sci-chemistry/chemex/Manifest
+++ b/sci-chemistry/chemex/Manifest
@@ -1,5 +1,5 @@
-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
-EBUILD chemex-2021.4.0_p6-r1.ebuild 1142 BLAKE2B 6811e7f75ba8604ac23af16b2b3d82f10f9136fcef5fbed001ecda53c50ba462add05a5284217a82c4c51309bffccdf9feda9229dbdb0f8e1d466d41be02c242 SHA512 2306a47cec2f17f0f1c7fa3ca98b4d5a0c3733284a5b7004e7b5a6584b14210659006825dd9bebb151091ab3b40622b707d453ae0252e8852460ecf857ee8e33
+DIST chemex-2022.1.0.tar.gz 2836330 BLAKE2B 69c0e23a5195fca210e2c7c8c2f31196e23e416a8be47856589491586ae7de05ccd10982ec3d752015fc8a571dd6f0e63f52715452fc9388b38999532a5fdf12 SHA512 00d7f07b0c6d301d88ff2a1bebeb82fe9dc51c7deddf3db371f73b62d1156c5d369ffedb474bead618abde8334fab9e6e9ceb481f6b4bdac5eceeb7bee899b2a
EBUILD chemex-2022.0.1-r1.ebuild 1249 BLAKE2B 832d5323349b107606813e7eceae349ee1b9d591613de21f14887b67102b043c2155b3d1e758d66855d4547057e71bce2f887042e66f732d6677cec44ad998f3 SHA512 a9b1dd5c3c10ca9a221541c7426d08ebcba84421a634c8a71776bbf1e7c5b5bda281fb6890ae64104fe677c1723de881a54aedd3b98d667bea975796318d9908
+EBUILD chemex-2022.1.0.ebuild 1250 BLAKE2B 53960f44ba4feef7e0a8751af07a656415fcd79fe970f3133665be1782dcda5443b9a2e359e54fb8013a6c486e52930aef468581a0401f131396d586ef0d1a31 SHA512 e906f232143ce47ec129fea844bf1909cdeffb583d55503de5a71c5899a0cf63ffafe49f5a70de7a98ab55f3251fbf546fdfea1610f6ced1034595c52e5a8666
MISC metadata.xml 217 BLAKE2B f8189b02494f180dac078dcd5c275d3c795f20f360f8b172c66065a2d937e396b24b8631bba4cd8567d60285ce89fc77b9539f2233bf33899c820613c48c33ba SHA512 f0c9e5b3d281fecd21b1e23a6f44c94c1c0b3220de46a177d35932111b7f1ab4399061c42833ac1ee9bd0324b139fc8db66e0d2890224d607bd3be38ae469be9
diff --git a/sci-chemistry/chemex/chemex-2021.4.0_p6-r1.ebuild b/sci-chemistry/chemex/chemex-2022.1.0.ebuild
index 3b5a05f349d5..a67b5eb6bbe8 100644
--- a/sci-chemistry/chemex/chemex-2021.4.0_p6-r1.ebuild
+++ b/sci-chemistry/chemex/chemex-2022.1.0.ebuild
@@ -5,13 +5,13 @@ EAPI=8
DISTUTILS_SINGLE_IMPL="yes"
DISTUTILS_USE_PEP517=poetry
-PYTHON_COMPAT=( python3_{8..10} )
+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/${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
+SRC_URI="https://github.com/gbouvignies/ChemEx/archive/refs/tags/v${PV/_p/-dev}.tar.gz -> ${P}.tar.gz"
S="${WORKDIR}/ChemEx-${PV/_p/-dev}"
SLOT="0"
@@ -26,13 +26,15 @@ RESTRICT="test"
RDEPEND="
$(python_gen_cond_dep '
>=dev-python/asteval-0.9.25[${PYTHON_USEDEP}]
- >=dev-python/jsonschema-4.1.0[${PYTHON_USEDEP}]
+ >=dev-python/cachetools-5.2.0[${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}]
+ >=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}"