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| author | Liguros - Gitlab CI/CD [develop] <gitlab@liguros.net> | 2025-10-13 10:24:36 +0000 |
|---|---|---|
| committer | Liguros - Gitlab CI/CD [develop] <gitlab@liguros.net> | 2025-10-13 10:24:36 +0000 |
| commit | 9a7a7130ed87a405bd7d9ccbcb99af91d07a6dd2 (patch) | |
| tree | 417f101623b6cda2bc91ed27563ab52c7cdaec61 /sci-chemistry | |
| parent | 3087c7476a05c19267b31b20359dd59bad5a86bb (diff) | |
| download | baldeagleos-repo-9a7a7130ed87a405bd7d9ccbcb99af91d07a6dd2.tar.gz baldeagleos-repo-9a7a7130ed87a405bd7d9ccbcb99af91d07a6dd2.tar.xz baldeagleos-repo-9a7a7130ed87a405bd7d9ccbcb99af91d07a6dd2.zip | |
Adding metadata
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/chemex/chemex-2024.09.25.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/chemex/chemex-2025.4.0.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/pymol/pymol-3.0.0-r1.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/pymol/pymol-3.1.0.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/vmd/vmd-1.9.4_alpha57-r4.ebuild | 2 |
5 files changed, 5 insertions, 5 deletions
diff --git a/sci-chemistry/chemex/chemex-2024.09.25.ebuild b/sci-chemistry/chemex/chemex-2024.09.25.ebuild index 46b23e4c02c9..db64a72cda44 100644 --- a/sci-chemistry/chemex/chemex-2024.09.25.ebuild +++ b/sci-chemistry/chemex/chemex-2024.09.25.ebuild @@ -5,7 +5,7 @@ EAPI=8 DISTUTILS_SINGLE_IMPL="yes" DISTUTILS_USE_PEP517=pdm-backend -PYTHON_COMPAT=( python3_{11..13} ) +PYTHON_COMPAT=( python3_{10..14} ) inherit distutils-r1 diff --git a/sci-chemistry/chemex/chemex-2025.4.0.ebuild b/sci-chemistry/chemex/chemex-2025.4.0.ebuild index 6c97679626ce..938b3a5b7627 100644 --- a/sci-chemistry/chemex/chemex-2025.4.0.ebuild +++ b/sci-chemistry/chemex/chemex-2025.4.0.ebuild @@ -5,7 +5,7 @@ EAPI=8 DISTUTILS_SINGLE_IMPL="yes" DISTUTILS_USE_PEP517=hatchling -PYTHON_COMPAT=( python3_{12..13} ) +PYTHON_COMPAT=( python3_{10..14} ) inherit distutils-r1 pypi diff --git a/sci-chemistry/pymol/pymol-3.0.0-r1.ebuild b/sci-chemistry/pymol/pymol-3.0.0-r1.ebuild index a352b9586b22..016f453eb240 100644 --- a/sci-chemistry/pymol/pymol-3.0.0-r1.ebuild +++ b/sci-chemistry/pymol/pymol-3.0.0-r1.ebuild @@ -3,7 +3,7 @@ EAPI=8 -PYTHON_COMPAT=( python3_{11..13} ) +PYTHON_COMPAT=( python3_{10..14} ) DISTUTILS_USE_PEP517="setuptools" DISTUTILS_EXT=1 diff --git a/sci-chemistry/pymol/pymol-3.1.0.ebuild b/sci-chemistry/pymol/pymol-3.1.0.ebuild index 92bf696f3d13..311e7deda68c 100644 --- a/sci-chemistry/pymol/pymol-3.1.0.ebuild +++ b/sci-chemistry/pymol/pymol-3.1.0.ebuild @@ -3,7 +3,7 @@ EAPI=8 -PYTHON_COMPAT=( python3_{11..13} ) +PYTHON_COMPAT=( python3_{10..14} ) DISTUTILS_USE_PEP517="standalone" DISTUTILS_EXT=1 diff --git a/sci-chemistry/vmd/vmd-1.9.4_alpha57-r4.ebuild b/sci-chemistry/vmd/vmd-1.9.4_alpha57-r4.ebuild index 426c1f3057a7..6b39fdb0be3b 100644 --- a/sci-chemistry/vmd/vmd-1.9.4_alpha57-r4.ebuild +++ b/sci-chemistry/vmd/vmd-1.9.4_alpha57-r4.ebuild @@ -2,7 +2,7 @@ # Distributed under the terms of the GNU General Public License v2 EAPI=8 -PYTHON_COMPAT=( python3_{11..13} ) +PYTHON_COMPAT=( python3_{10..14} ) inherit cuda desktop prefix python-single-r1 toolchain-funcs xdg |