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| author | Liguros - Gitlab CI/CD [develop] <gitlab@liguros.net> | 2020-12-05 07:58:08 +0000 |
|---|---|---|
| committer | Liguros - Gitlab CI/CD [develop] <gitlab@liguros.net> | 2020-12-05 07:58:08 +0000 |
| commit | f21b016cbe66021a001c9031a3679107b9cfa86b (patch) | |
| tree | cdd8816b333d54173958fc3fa1745c3de3a5d630 /sci-chemistry | |
| parent | 9a6de7940d822988a0606ba2578853614c830e70 (diff) | |
| download | baldeagleos-repo-f21b016cbe66021a001c9031a3679107b9cfa86b.tar.gz baldeagleos-repo-f21b016cbe66021a001c9031a3679107b9cfa86b.tar.xz baldeagleos-repo-f21b016cbe66021a001c9031a3679107b9cfa86b.zip | |
Updating liguros repo
Diffstat (limited to 'sci-chemistry')
20 files changed, 20 insertions, 20 deletions
diff --git a/sci-chemistry/GromacsWrapper/GromacsWrapper-0.8.0.ebuild b/sci-chemistry/GromacsWrapper/GromacsWrapper-0.8.0.ebuild index 00d18d40a628..f63ba9dab62b 100644 --- a/sci-chemistry/GromacsWrapper/GromacsWrapper-0.8.0.ebuild +++ b/sci-chemistry/GromacsWrapper/GromacsWrapper-0.8.0.ebuild @@ -3,7 +3,7 @@ EAPI=7 -PYTHON_COMPAT=( python3_{5,6,7,8,9} ) +PYTHON_COMPAT=( python3_{5..10} ) if [[ $PV = *9999* ]]; then scm_eclass=git-r3 diff --git a/sci-chemistry/MDAnalysis/MDAnalysis-0.18.0-r1.ebuild b/sci-chemistry/MDAnalysis/MDAnalysis-0.18.0-r1.ebuild index f2361a39652c..84f94bac4a0c 100644 --- a/sci-chemistry/MDAnalysis/MDAnalysis-0.18.0-r1.ebuild +++ b/sci-chemistry/MDAnalysis/MDAnalysis-0.18.0-r1.ebuild @@ -3,7 +3,7 @@ EAPI=7 -PYTHON_COMPAT=( python3_{5,6,7,8,9} ) +PYTHON_COMPAT=( python3_{5..10} ) inherit distutils-r1 diff --git a/sci-chemistry/chemex/chemex-2018.10.2.ebuild b/sci-chemistry/chemex/chemex-2018.10.2.ebuild index 2efd91996b9f..934fa130802e 100644 --- a/sci-chemistry/chemex/chemex-2018.10.2.ebuild +++ b/sci-chemistry/chemex/chemex-2018.10.2.ebuild @@ -4,7 +4,7 @@ EAPI=7 DISTUTILS_SINGLE_IMPL="yes" DISTUTILS_USE_SETUPTOOLS=rdepend -PYTHON_COMPAT=( python3_{5,6,7,8,9} ) +PYTHON_COMPAT=( python3_{5..10} ) inherit distutils-r1 diff --git a/sci-chemistry/chemex/chemex-2018.10.3.ebuild b/sci-chemistry/chemex/chemex-2018.10.3.ebuild index 04c719818371..17550c70e907 100644 --- a/sci-chemistry/chemex/chemex-2018.10.3.ebuild +++ b/sci-chemistry/chemex/chemex-2018.10.3.ebuild @@ -4,7 +4,7 @@ EAPI=7 DISTUTILS_SINGLE_IMPL="yes" DISTUTILS_USE_SETUPTOOLS=rdepend -PYTHON_COMPAT=( python3_{5,6,7,8,9} ) +PYTHON_COMPAT=( python3_{5..10} ) inherit distutils-r1 diff --git a/sci-chemistry/gmxapi/gmxapi-0.0.7.1.ebuild b/sci-chemistry/gmxapi/gmxapi-0.0.7.1.ebuild index bf884c66f408..b27178af9d47 100644 --- a/sci-chemistry/gmxapi/gmxapi-0.0.7.1.ebuild +++ b/sci-chemistry/gmxapi/gmxapi-0.0.7.1.ebuild @@ -5,7 +5,7 @@ EAPI=7 MAKE_MAKEFILE_GENERATOR="ninja" -PYTHON_COMPAT=( python3_{5,6,7,8,9} ) +PYTHON_COMPAT=( python3_{5..10} ) inherit cmake-utils python-r1 diff --git a/sci-chemistry/gromacs/gromacs-2020.4.ebuild b/sci-chemistry/gromacs/gromacs-2020.4.ebuild index 0f8e6344b690..23712fc79fee 100644 --- a/sci-chemistry/gromacs/gromacs-2020.4.ebuild +++ b/sci-chemistry/gromacs/gromacs-2020.4.ebuild @@ -5,7 +5,7 @@ EAPI=7 CMAKE_MAKEFILE_GENERATOR="ninja" -PYTHON_COMPAT=( python3_{6,7,8,9} ) +PYTHON_COMPAT=( python3_{5..10} ) DISTUTILS_SINGLE_IMPL=1 diff --git a/sci-chemistry/gromacs/gromacs-2020.9999.ebuild b/sci-chemistry/gromacs/gromacs-2020.9999.ebuild index 056a48385b30..18d1036804d6 100644 --- a/sci-chemistry/gromacs/gromacs-2020.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2020.9999.ebuild @@ -5,7 +5,7 @@ EAPI=7 CMAKE_MAKEFILE_GENERATOR="ninja" -PYTHON_COMPAT=( python3_{6,7,8,9} ) +PYTHON_COMPAT=( python3_{5..10} ) DISTUTILS_SINGLE_IMPL=1 diff --git a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild b/sci-chemistry/gromacs/gromacs-2021.9999.ebuild index a084e36dde0f..d59f56e81fa3 100644 --- a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2021.9999.ebuild @@ -5,7 +5,7 @@ EAPI=7 CMAKE_MAKEFILE_GENERATOR="ninja" -PYTHON_COMPAT=( python3_{6,7,8,9} ) +PYTHON_COMPAT=( python3_{5..10} ) DISTUTILS_SINGLE_IMPL=1 diff --git a/sci-chemistry/gromacs/gromacs-2021_beta3.ebuild b/sci-chemistry/gromacs/gromacs-2021_beta3.ebuild index a084e36dde0f..d59f56e81fa3 100644 --- a/sci-chemistry/gromacs/gromacs-2021_beta3.ebuild +++ b/sci-chemistry/gromacs/gromacs-2021_beta3.ebuild @@ -5,7 +5,7 @@ EAPI=7 CMAKE_MAKEFILE_GENERATOR="ninja" -PYTHON_COMPAT=( python3_{6,7,8,9} ) +PYTHON_COMPAT=( python3_{5..10} ) DISTUTILS_SINGLE_IMPL=1 diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index a084e36dde0f..d59f56e81fa3 100644 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild @@ -5,7 +5,7 @@ EAPI=7 CMAKE_MAKEFILE_GENERATOR="ninja" -PYTHON_COMPAT=( python3_{6,7,8,9} ) +PYTHON_COMPAT=( python3_{5..10} ) DISTUTILS_SINGLE_IMPL=1 diff --git a/sci-chemistry/mdtraj/mdtraj-1.9.1.ebuild b/sci-chemistry/mdtraj/mdtraj-1.9.1.ebuild index edad683d5cd6..f6566310e7aa 100644 --- a/sci-chemistry/mdtraj/mdtraj-1.9.1.ebuild +++ b/sci-chemistry/mdtraj/mdtraj-1.9.1.ebuild @@ -3,7 +3,7 @@ EAPI=6 -PYTHON_COMPAT=( python3_{5,6,7,8,9} ) +PYTHON_COMPAT=( python3_{5..10} ) inherit distutils-r1 DESCRIPTION="Read, write and analyze MD trajectories with only a few lines of Python code" diff --git a/sci-chemistry/mdtraj/mdtraj-1.9.4.ebuild b/sci-chemistry/mdtraj/mdtraj-1.9.4.ebuild index dd8bbff46bb8..5f1491c03d05 100644 --- a/sci-chemistry/mdtraj/mdtraj-1.9.4.ebuild +++ b/sci-chemistry/mdtraj/mdtraj-1.9.4.ebuild @@ -2,7 +2,7 @@ # Distributed under the terms of the GNU General Public License v2 EAPI=7 -PYTHON_COMPAT=( python3_{6,7,8,9} ) +PYTHON_COMPAT=( python3_{5..10} ) DISTUTILS_USE_SETUPTOOLS=rdepend inherit distutils-r1 diff --git a/sci-chemistry/modeller/modeller-9.25.ebuild b/sci-chemistry/modeller/modeller-9.25.ebuild index c07e63480561..6110c62a7a05 100644 --- a/sci-chemistry/modeller/modeller-9.25.ebuild +++ b/sci-chemistry/modeller/modeller-9.25.ebuild @@ -3,7 +3,7 @@ EAPI=7 -PYTHON_COMPAT=( python3_{6,7,8,9} ) +PYTHON_COMPAT=( python3_{5..10} ) DISTUTILS_USE_SETUPTOOLS=no inherit distutils-r1 eutils multilib diff --git a/sci-chemistry/molequeue/molequeue-0.9.0-r1.ebuild b/sci-chemistry/molequeue/molequeue-0.9.0-r1.ebuild index 0ad2c3fcb8e2..66c04ee1d668 100644 --- a/sci-chemistry/molequeue/molequeue-0.9.0-r1.ebuild +++ b/sci-chemistry/molequeue/molequeue-0.9.0-r1.ebuild @@ -2,7 +2,7 @@ # Distributed under the terms of the GNU General Public License v2 EAPI=7 -PYTHON_COMPAT=( python3_{5,6,7,8,9} ) +PYTHON_COMPAT=( python3_{5..10} ) inherit cmake python-r1 virtualx diff --git a/sci-chemistry/nmrglue/nmrglue-0.5-r1.ebuild b/sci-chemistry/nmrglue/nmrglue-0.5-r1.ebuild index 51bcfc49a37d..089b8560ceef 100644 --- a/sci-chemistry/nmrglue/nmrglue-0.5-r1.ebuild +++ b/sci-chemistry/nmrglue/nmrglue-0.5-r1.ebuild @@ -3,7 +3,7 @@ EAPI=5 -PYTHON_COMPAT=( python3_{5,6,7,8,9} ) +PYTHON_COMPAT=( python3_{5..10} ) inherit distutils-r1 diff --git a/sci-chemistry/nmrglue/nmrglue-0.7.ebuild b/sci-chemistry/nmrglue/nmrglue-0.7.ebuild index 5dc24a502b31..db82528fc78b 100644 --- a/sci-chemistry/nmrglue/nmrglue-0.7.ebuild +++ b/sci-chemistry/nmrglue/nmrglue-0.7.ebuild @@ -2,7 +2,7 @@ # Distributed under the terms of the GNU General Public License v2 EAPI=7 -PYTHON_COMPAT=( python3_{5,6,7,8,9} ) +PYTHON_COMPAT=( python3_{5..10} ) inherit distutils-r1 diff --git a/sci-chemistry/openbabel-python/openbabel-python-2.4.1-r2.ebuild b/sci-chemistry/openbabel-python/openbabel-python-2.4.1-r2.ebuild index 12507d77a311..0449a0d6511b 100644 --- a/sci-chemistry/openbabel-python/openbabel-python-2.4.1-r2.ebuild +++ b/sci-chemistry/openbabel-python/openbabel-python-2.4.1-r2.ebuild @@ -3,7 +3,7 @@ EAPI=6 -PYTHON_COMPAT=( python2_7 python3_{5,6,7,8,9} ) +PYTHON_COMPAT=( python2_7 python3_{4,5,6} ) inherit cmake-utils python-r1 diff --git a/sci-chemistry/propka/propka-3.2.0.ebuild b/sci-chemistry/propka/propka-3.2.0.ebuild index aed2bf6d6168..10cecb464a71 100644 --- a/sci-chemistry/propka/propka-3.2.0.ebuild +++ b/sci-chemistry/propka/propka-3.2.0.ebuild @@ -3,7 +3,7 @@ EAPI=7 -PYTHON_COMPAT=( python3_{5,6,7,8,9} ) +PYTHON_COMPAT=( python3_{5..10} ) inherit distutils-r1 diff --git a/sci-chemistry/pymol/pymol-2.4.0.ebuild b/sci-chemistry/pymol/pymol-2.4.0.ebuild index 6ff6e2326d92..390fe3c3c6f7 100644 --- a/sci-chemistry/pymol/pymol-2.4.0.ebuild +++ b/sci-chemistry/pymol/pymol-2.4.0.ebuild @@ -3,7 +3,7 @@ EAPI=7 -PYTHON_COMPAT=( python3_{6,7,8,9} ) +PYTHON_COMPAT=( python3_{5..10} ) DISTUTILS_USE_SETUPTOOLS=no inherit distutils-r1 desktop optfeature flag-o-matic xdg-utils diff --git a/sci-chemistry/vmd/vmd-1.9.4_alpha43.ebuild b/sci-chemistry/vmd/vmd-1.9.4_alpha43.ebuild index 6212bbc345af..e739bfd2e191 100644 --- a/sci-chemistry/vmd/vmd-1.9.4_alpha43.ebuild +++ b/sci-chemistry/vmd/vmd-1.9.4_alpha43.ebuild @@ -2,7 +2,7 @@ # Distributed under the terms of the GNU General Public License v2 EAPI=7 -PYTHON_COMPAT=( python3_{5,6,7,8,9} ) +PYTHON_COMPAT=( python3_{5..10} ) inherit cuda desktop flag-o-matic prefix python-single-r1 toolchain-funcs xdg |