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authorLiguros - Gitlab CI/CD [develop] <gitlab@liguros.net>2025-10-08 13:17:55 +0000
committerLiguros - Gitlab CI/CD [develop] <gitlab@liguros.net>2025-10-08 13:17:55 +0000
commit516d9c888c5095d1387c0451a93f0aa743a7040b (patch)
treedd9b5fbcd2572594de2bd53e769e4a692c380f34 /sci-chemistry
parentcaa89eacab99586878d969b5f30bd4afd8e0b3f3 (diff)
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Adding metadata
Diffstat (limited to 'sci-chemistry')
-rw-r--r--sci-chemistry/GromacsWrapper/GromacsWrapper-0.9.1.ebuild2
-rw-r--r--sci-chemistry/MDAnalysis/MDAnalysis-2.9.0.ebuild2
-rw-r--r--sci-chemistry/ParmEd/ParmEd-4.3.0.ebuild2
-rw-r--r--sci-chemistry/chemex/chemex-2024.09.25.ebuild2
-rw-r--r--sci-chemistry/chemex/chemex-2025.4.0.ebuild2
-rw-r--r--sci-chemistry/gromacs/gromacs-2023.5.ebuild2
-rw-r--r--sci-chemistry/gromacs/gromacs-2024.5.ebuild2
-rw-r--r--sci-chemistry/gromacs/gromacs-2024.6.ebuild2
-rw-r--r--sci-chemistry/gromacs/gromacs-2024.9999.ebuild2
-rw-r--r--sci-chemistry/gromacs/gromacs-2025.2.ebuild2
-rw-r--r--sci-chemistry/gromacs/gromacs-2025.3.ebuild2
-rw-r--r--sci-chemistry/gromacs/gromacs-2025.9999.ebuild2
-rw-r--r--sci-chemistry/gromacs/gromacs-9999.ebuild2
-rw-r--r--sci-chemistry/mdtraj/mdtraj-1.10.3.ebuild2
-rw-r--r--sci-chemistry/openbabel/openbabel-3.1.1_p20210225-r3.ebuild2
-rw-r--r--sci-chemistry/propka/propka-3.5.1.ebuild2
-rw-r--r--sci-chemistry/pymol/pymol-3.0.0-r1.ebuild2
-rw-r--r--sci-chemistry/pymol/pymol-3.1.0.ebuild2
-rw-r--r--sci-chemistry/vmd/vmd-1.9.4_alpha57-r4.ebuild2
-rw-r--r--sci-chemistry/votca/votca-2022.1-r1.ebuild2
-rw-r--r--sci-chemistry/votca/votca-9999.ebuild2
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
generated by cgit v1.3.1 (git 2.54.0) at 2026-06-01 12:10:03 +0000