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| author | BaldEagleOS Migration <dev@baldeagleos.com> | 2026-06-02 05:25:41 -0500 |
|---|---|---|
| committer | BaldEagleOS Migration <dev@baldeagleos.com> | 2026-06-02 05:25:41 -0500 |
| commit | f6b226ee13031b9e476aefc5434b9bafb8dc3122 (patch) | |
| tree | b344fd237b78e72f2251a539884c32b43ddf8b1a /sci-chemistry | |
| parent | 71af0b7b2fb9b7c30d239e2cb9e0dadb5a7dabd9 (diff) | |
| download | baldeagleos-repo-f6b226ee13031b9e476aefc5434b9bafb8dc3122.tar.gz baldeagleos-repo-f6b226ee13031b9e476aefc5434b9bafb8dc3122.tar.xz baldeagleos-repo-f6b226ee13031b9e476aefc5434b9bafb8dc3122.zip | |
Adding metadata
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/GromacsWrapper/GromacsWrapper-0.9.1.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/MDAnalysis/MDAnalysis-2.9.0.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/ParmEd/ParmEd-4.3.0.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/mdtraj/mdtraj-1.10.3.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/propka/propka-3.5.1.ebuild | 2 |
5 files changed, 5 insertions, 5 deletions
diff --git a/sci-chemistry/GromacsWrapper/GromacsWrapper-0.9.1.ebuild b/sci-chemistry/GromacsWrapper/GromacsWrapper-0.9.1.ebuild index 88b1a22f1999..c6a0d753c226 100644 --- a/sci-chemistry/GromacsWrapper/GromacsWrapper-0.9.1.ebuild +++ b/sci-chemistry/GromacsWrapper/GromacsWrapper-0.9.1.ebuild @@ -3,7 +3,7 @@ EAPI=8 -PYTHON_COMPAT=( python3_{9,10,11,12,13} ) +PYTHON_COMPAT=( python3_{9,10,11,12,13,14} ) DISTUTILS_USE_PEP517=setuptools if [[ ${PV} = *9999* ]]; then diff --git a/sci-chemistry/MDAnalysis/MDAnalysis-2.9.0.ebuild b/sci-chemistry/MDAnalysis/MDAnalysis-2.9.0.ebuild index a3d9975e1213..3aa7e5db95ce 100644 --- a/sci-chemistry/MDAnalysis/MDAnalysis-2.9.0.ebuild +++ b/sci-chemistry/MDAnalysis/MDAnalysis-2.9.0.ebuild @@ -3,7 +3,7 @@ EAPI=8 -PYTHON_COMPAT=( python3_{9,10,11,12,13} ) +PYTHON_COMPAT=( python3_{9,10,11,12,13,14} ) DISTUTILS_USE_PEP517=setuptools PYPI_NO_NORMALIZE=1 diff --git a/sci-chemistry/ParmEd/ParmEd-4.3.0.ebuild b/sci-chemistry/ParmEd/ParmEd-4.3.0.ebuild index e1aba1b13310..3d253607ac1f 100644 --- a/sci-chemistry/ParmEd/ParmEd-4.3.0.ebuild +++ b/sci-chemistry/ParmEd/ParmEd-4.3.0.ebuild @@ -3,7 +3,7 @@ EAPI=8 -PYTHON_COMPAT=( python3_{9,10,11,12,13} ) +PYTHON_COMPAT=( python3_{9,10,11,12,13,14} ) DISTUTILS_EXT=1 DISTUTILS_USE_PEP517=setuptools diff --git a/sci-chemistry/mdtraj/mdtraj-1.10.3.ebuild b/sci-chemistry/mdtraj/mdtraj-1.10.3.ebuild index 16a06ef6ceed..7e60d2451afe 100644 --- a/sci-chemistry/mdtraj/mdtraj-1.10.3.ebuild +++ b/sci-chemistry/mdtraj/mdtraj-1.10.3.ebuild @@ -2,7 +2,7 @@ # Distributed under the terms of the GNU General Public License v2 EAPI=8 -PYTHON_COMPAT=( python3_{9,10,11,12,13} ) +PYTHON_COMPAT=( python3_{9,10,11,12,13,14} ) DISTUTILS_EXT=1 DISTUTILS_USE_PEP517=setuptools diff --git a/sci-chemistry/propka/propka-3.5.1.ebuild b/sci-chemistry/propka/propka-3.5.1.ebuild index da0109888a45..6b5281c906bf 100644 --- a/sci-chemistry/propka/propka-3.5.1.ebuild +++ b/sci-chemistry/propka/propka-3.5.1.ebuild @@ -3,7 +3,7 @@ EAPI=8 -PYTHON_COMPAT=( python3_{9,10,11,12,13} ) +PYTHON_COMPAT=( python3_{9,10,11,12,13,14} ) DISTUTILS_USE_PEP517=setuptools inherit distutils-r1 |