diff options
Diffstat (limited to 'sci-chemistry')
21 files changed, 21 insertions, 21 deletions
diff --git a/sci-chemistry/GromacsWrapper/GromacsWrapper-0.9.1.ebuild b/sci-chemistry/GromacsWrapper/GromacsWrapper-0.9.1.ebuild index 053c9b343e5b..12494d0c6afe 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 d15cbad15999..db8c1d64a780 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/chemex/chemex-2024.09.25.ebuild b/sci-chemistry/chemex/chemex-2024.09.25.ebuild index b54dd2af3a18..73a91bbef99e 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_{9,10,11,12,13} ) +PYTHON_COMPAT=( python3_{9,10,11,12,13,14} ) inherit distutils-r1 diff --git a/sci-chemistry/chemex/chemex-2025.4.0.ebuild b/sci-chemistry/chemex/chemex-2025.4.0.ebuild index ec08f2c5d9af..fb743d7a9628 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_{9,10,11,12,13} ) +PYTHON_COMPAT=( python3_{9,10,11,12,13,14} ) inherit distutils-r1 pypi diff --git a/sci-chemistry/gromacs/gromacs-2023.5.ebuild b/sci-chemistry/gromacs/gromacs-2023.5.ebuild index 573ec0ee0a34..475646ca594b 100644 --- a/sci-chemistry/gromacs/gromacs-2023.5.ebuild +++ b/sci-chemistry/gromacs/gromacs-2023.5.ebuild @@ -5,7 +5,7 @@ EAPI=8 CMAKE_MAKEFILE_GENERATOR="ninja" -PYTHON_COMPAT=( python3_{9,10,11,12,13} ) +PYTHON_COMPAT=( python3_{9,10,11,12,13,14} ) DISTUTILS_OPTIONAL=1 DISTUTILS_USE_PEP517=no diff --git a/sci-chemistry/gromacs/gromacs-2024.5.ebuild b/sci-chemistry/gromacs/gromacs-2024.5.ebuild index 7924ca011aef..82dfd69f439e 100644 --- a/sci-chemistry/gromacs/gromacs-2024.5.ebuild +++ b/sci-chemistry/gromacs/gromacs-2024.5.ebuild @@ -5,7 +5,7 @@ EAPI=8 CMAKE_MAKEFILE_GENERATOR="ninja" -PYTHON_COMPAT=( python3_{9,10,11,12,13} ) +PYTHON_COMPAT=( python3_{9,10,11,12,13,14} ) DISTUTILS_OPTIONAL=1 DISTUTILS_USE_PEP517=no diff --git a/sci-chemistry/gromacs/gromacs-2024.6.ebuild b/sci-chemistry/gromacs/gromacs-2024.6.ebuild index 67a1a0db63e0..49737df448f2 100644 --- a/sci-chemistry/gromacs/gromacs-2024.6.ebuild +++ b/sci-chemistry/gromacs/gromacs-2024.6.ebuild @@ -5,7 +5,7 @@ EAPI=8 CMAKE_MAKEFILE_GENERATOR="ninja" -PYTHON_COMPAT=( python3_{9,10,11,12,13} ) +PYTHON_COMPAT=( python3_{9,10,11,12,13,14} ) DISTUTILS_OPTIONAL=1 DISTUTILS_USE_PEP517=no diff --git a/sci-chemistry/gromacs/gromacs-2024.9999.ebuild b/sci-chemistry/gromacs/gromacs-2024.9999.ebuild index c9448cb7adbe..9897c68a66ed 100644 --- a/sci-chemistry/gromacs/gromacs-2024.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2024.9999.ebuild @@ -5,7 +5,7 @@ EAPI=8 CMAKE_MAKEFILE_GENERATOR="ninja" -PYTHON_COMPAT=( python3_{9,10,11,12,13} ) +PYTHON_COMPAT=( python3_{9,10,11,12,13,14} ) DISTUTILS_OPTIONAL=1 DISTUTILS_USE_PEP517=no diff --git a/sci-chemistry/gromacs/gromacs-2025.2.ebuild b/sci-chemistry/gromacs/gromacs-2025.2.ebuild index d49812fc542b..e4d5de9c3224 100644 --- a/sci-chemistry/gromacs/gromacs-2025.2.ebuild +++ b/sci-chemistry/gromacs/gromacs-2025.2.ebuild @@ -5,7 +5,7 @@ EAPI=8 CMAKE_MAKEFILE_GENERATOR="ninja" -PYTHON_COMPAT=( python3_{9,10,11,12,13} ) +PYTHON_COMPAT=( python3_{9,10,11,12,13,14} ) DISTUTILS_OPTIONAL=1 DISTUTILS_USE_PEP517=no diff --git a/sci-chemistry/gromacs/gromacs-2025.3.ebuild b/sci-chemistry/gromacs/gromacs-2025.3.ebuild index 9ff8aeae4c51..c242bd20ad68 100644 --- a/sci-chemistry/gromacs/gromacs-2025.3.ebuild +++ b/sci-chemistry/gromacs/gromacs-2025.3.ebuild @@ -5,7 +5,7 @@ EAPI=8 CMAKE_MAKEFILE_GENERATOR="ninja" -PYTHON_COMPAT=( python3_{9,10,11,12,13} ) +PYTHON_COMPAT=( python3_{9,10,11,12,13,14} ) DISTUTILS_OPTIONAL=1 DISTUTILS_USE_PEP517=no diff --git a/sci-chemistry/gromacs/gromacs-2025.9999.ebuild b/sci-chemistry/gromacs/gromacs-2025.9999.ebuild index 9ff8aeae4c51..c242bd20ad68 100644 --- a/sci-chemistry/gromacs/gromacs-2025.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2025.9999.ebuild @@ -5,7 +5,7 @@ EAPI=8 CMAKE_MAKEFILE_GENERATOR="ninja" -PYTHON_COMPAT=( python3_{9,10,11,12,13} ) +PYTHON_COMPAT=( python3_{9,10,11,12,13,14} ) DISTUTILS_OPTIONAL=1 DISTUTILS_USE_PEP517=no diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index e673e91ff2bc..878a4a6f097d 100644 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild @@ -5,7 +5,7 @@ EAPI=8 CMAKE_MAKEFILE_GENERATOR="ninja" -PYTHON_COMPAT=( python3_{9,10,11,12,13} ) +PYTHON_COMPAT=( python3_{9,10,11,12,13,14} ) DISTUTILS_OPTIONAL=1 DISTUTILS_USE_PEP517=no diff --git a/sci-chemistry/mdtraj/mdtraj-1.10.3.ebuild b/sci-chemistry/mdtraj/mdtraj-1.10.3.ebuild index fa8d82d06ee7..f314c2c15225 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/openbabel/openbabel-3.1.1_p20210225-r3.ebuild b/sci-chemistry/openbabel/openbabel-3.1.1_p20210225-r3.ebuild index 40364a3e566d..9c30c7415868 100644 --- a/sci-chemistry/openbabel/openbabel-3.1.1_p20210225-r3.ebuild +++ b/sci-chemistry/openbabel/openbabel-3.1.1_p20210225-r3.ebuild @@ -3,7 +3,7 @@ EAPI=8 -PYTHON_COMPAT=( python3_{9,10,11,12,13} ) +PYTHON_COMPAT=( python3_{9,10,11,12,13,14} ) WX_GTK_VER=3.2-gtk3 inherit cmake desktop flag-o-matic perl-functions python-r1 toolchain-funcs wxwidgets xdg-utils diff --git a/sci-chemistry/propka/propka-3.5.1.ebuild b/sci-chemistry/propka/propka-3.5.1.ebuild index d1a115be86d8..4af788e0f1fb 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 diff --git a/sci-chemistry/pymol/pymol-3.0.0-r1.ebuild b/sci-chemistry/pymol/pymol-3.0.0-r1.ebuild index d54418cd61e3..cba82e42512e 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_{9,10,11,12,13} ) +PYTHON_COMPAT=( python3_{9,10,11,12,13,14} ) 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 077a85a9e9f2..086f780dae5c 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_{9,10,11,12,13} ) +PYTHON_COMPAT=( python3_{9,10,11,12,13,14} ) 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 9c943a070ff9..059ea751dd13 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_{9,10,11,12,13} ) +PYTHON_COMPAT=( python3_{9,10,11,12,13,14} ) inherit cuda desktop prefix python-single-r1 toolchain-funcs xdg diff --git a/sci-chemistry/votca/votca-2022.1-r1.ebuild b/sci-chemistry/votca/votca-2022.1-r1.ebuild index 07539d07a741..d2bdcad45f8a 100644 --- a/sci-chemistry/votca/votca-2022.1-r1.ebuild +++ b/sci-chemistry/votca/votca-2022.1-r1.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} ) inherit bash-completion-r1 cmake python-single-r1 diff --git a/sci-chemistry/votca/votca-9999.ebuild b/sci-chemistry/votca/votca-9999.ebuild index 07539d07a741..d2bdcad45f8a 100644 --- a/sci-chemistry/votca/votca-9999.ebuild +++ b/sci-chemistry/votca/votca-9999.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} ) inherit bash-completion-r1 cmake python-single-r1 |