diff options
author | Michał Górny <mgorny@gentoo.org> | 2020-01-05 10:36:11 +0100 |
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committer | Michał Górny <mgorny@gentoo.org> | 2020-01-05 11:55:46 +0100 |
commit | cd3f25deb13cf4d6c9d721d515dbf772a988426f (patch) | |
tree | 423ea2268525779097c812fd1bef71091c26dc89 /sci-chemistry | |
parent | sys-apps/openrc: arm stable wrt bug #704600 (diff) | |
download | gentoo-cd3f25deb13cf4d6c9d721d515dbf772a988426f.tar.gz gentoo-cd3f25deb13cf4d6c9d721d515dbf772a988426f.tar.bz2 gentoo-cd3f25deb13cf4d6c9d721d515dbf772a988426f.zip |
*/*: Clean PYTHON_COMPAT of obsolete impls
Closes: https://github.com/gentoo/gentoo/pull/14246
Signed-off-by: Michał Górny <mgorny@gentoo.org>
Diffstat (limited to 'sci-chemistry')
-rw-r--r-- | sci-chemistry/GromacsWrapper/GromacsWrapper-0.8.0.ebuild | 4 | ||||
-rw-r--r-- | sci-chemistry/MDAnalysis/MDAnalysis-0.18.0-r1.ebuild | 4 | ||||
-rw-r--r-- | sci-chemistry/ParmEd/ParmEd-2.7.3.ebuild | 4 | ||||
-rw-r--r-- | sci-chemistry/ParmEd/ParmEd-3.0.3.ebuild | 4 | ||||
-rw-r--r-- | sci-chemistry/freeon/freeon-1.0.10.ebuild | 4 | ||||
-rw-r--r-- | sci-chemistry/gmxapi/gmxapi-0.0.7.1.ebuild | 4 | ||||
-rw-r--r-- | sci-chemistry/gromacs/gromacs-2020.9999.ebuild | 2 | ||||
-rw-r--r-- | sci-chemistry/gromacs/gromacs-2020.ebuild | 2 | ||||
-rw-r--r-- | sci-chemistry/gromacs/gromacs-9999.ebuild | 2 | ||||
-rw-r--r-- | sci-chemistry/mdtraj/mdtraj-1.9.1.ebuild | 4 | ||||
-rw-r--r-- | sci-chemistry/nmrglue/nmrglue-0.5-r1.ebuild | 4 | ||||
-rw-r--r-- | sci-chemistry/openbabel-python/openbabel-python-2.4.1-r1.ebuild | 4 | ||||
-rw-r--r-- | sci-chemistry/pdb-tools/pdb-tools-0.2.1-r1.ebuild | 4 |
13 files changed, 23 insertions, 23 deletions
diff --git a/sci-chemistry/GromacsWrapper/GromacsWrapper-0.8.0.ebuild b/sci-chemistry/GromacsWrapper/GromacsWrapper-0.8.0.ebuild index 688c26cc3807..e9bde2396c60 100644 --- a/sci-chemistry/GromacsWrapper/GromacsWrapper-0.8.0.ebuild +++ b/sci-chemistry/GromacsWrapper/GromacsWrapper-0.8.0.ebuild @@ -1,9 +1,9 @@ -# Copyright 1999-2019 Gentoo Authors +# Copyright 1999-2020 Gentoo Authors # Distributed under the terms of the GNU General Public License v2 EAPI=7 -PYTHON_COMPAT=( python2_7 python3_{5,6,7} ) +PYTHON_COMPAT=( python2_7 python3_{6,7} ) 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 2a45b995a895..00d480b169c3 100644 --- a/sci-chemistry/MDAnalysis/MDAnalysis-0.18.0-r1.ebuild +++ b/sci-chemistry/MDAnalysis/MDAnalysis-0.18.0-r1.ebuild @@ -1,9 +1,9 @@ -# Copyright 1999-2019 Gentoo Authors +# Copyright 1999-2020 Gentoo Authors # Distributed under the terms of the GNU General Public License v2 EAPI=7 -PYTHON_COMPAT=( python3_{5,6,7} ) +PYTHON_COMPAT=( python3_{6,7} ) inherit distutils-r1 diff --git a/sci-chemistry/ParmEd/ParmEd-2.7.3.ebuild b/sci-chemistry/ParmEd/ParmEd-2.7.3.ebuild index 0e3074845a2f..ab581daea0c2 100644 --- a/sci-chemistry/ParmEd/ParmEd-2.7.3.ebuild +++ b/sci-chemistry/ParmEd/ParmEd-2.7.3.ebuild @@ -1,9 +1,9 @@ -# Copyright 1999-2019 Gentoo Authors +# Copyright 1999-2020 Gentoo Authors # Distributed under the terms of the GNU General Public License v2 EAPI=6 -PYTHON_COMPAT=( python{2_7,3_5,3_6} ) +PYTHON_COMPAT=( python{2_7,3_6} ) if [[ $PV = *9999* ]]; then scm_eclass=git-2 diff --git a/sci-chemistry/ParmEd/ParmEd-3.0.3.ebuild b/sci-chemistry/ParmEd/ParmEd-3.0.3.ebuild index 002ac5a8c6f9..a2a476a1d5ef 100644 --- a/sci-chemistry/ParmEd/ParmEd-3.0.3.ebuild +++ b/sci-chemistry/ParmEd/ParmEd-3.0.3.ebuild @@ -1,9 +1,9 @@ -# Copyright 1999-2019 Gentoo Authors +# Copyright 1999-2020 Gentoo Authors # Distributed under the terms of the GNU General Public License v2 EAPI=6 -PYTHON_COMPAT=( python{2_7,3_5,3_6} ) +PYTHON_COMPAT=( python{2_7,3_6} ) if [[ $PV = *9999* ]]; then scm_eclass=git-r3 diff --git a/sci-chemistry/freeon/freeon-1.0.10.ebuild b/sci-chemistry/freeon/freeon-1.0.10.ebuild index 37eff15d2079..8dd980d33176 100644 --- a/sci-chemistry/freeon/freeon-1.0.10.ebuild +++ b/sci-chemistry/freeon/freeon-1.0.10.ebuild @@ -1,10 +1,10 @@ -# Copyright 1999-2017 Gentoo Foundation +# Copyright 1999-2020 Gentoo Authors # Distributed under the terms of the GNU General Public License v2 EAPI=6 FORTRAN_STANDARD=90 -PYTHON_COMPAT=( python{2_7,3_5,3_6} ) +PYTHON_COMPAT=( python{2_7,3_6} ) inherit autotools fortran-2 python-any-r1 diff --git a/sci-chemistry/gmxapi/gmxapi-0.0.7.1.ebuild b/sci-chemistry/gmxapi/gmxapi-0.0.7.1.ebuild index 6df827220ef1..5bb47665f026 100644 --- a/sci-chemistry/gmxapi/gmxapi-0.0.7.1.ebuild +++ b/sci-chemistry/gmxapi/gmxapi-0.0.7.1.ebuild @@ -1,11 +1,11 @@ -# Copyright 2019 Gentoo Authors +# Copyright 2019-2020 Gentoo Authors # Distributed under the terms of the GNU General Public License v2 EAPI=7 MAKE_MAKEFILE_GENERATOR="ninja" -PYTHON_COMPAT=( python3_{5,6,7} ) +PYTHON_COMPAT=( python3_{6,7} ) inherit cmake-utils python-r1 diff --git a/sci-chemistry/gromacs/gromacs-2020.9999.ebuild b/sci-chemistry/gromacs/gromacs-2020.9999.ebuild index 293e52098377..f40242167fd7 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_{5,6,7} ) +PYTHON_COMPAT=( python3_{6,7} ) DISTUTILS_SINGLE_IMPL=1 diff --git a/sci-chemistry/gromacs/gromacs-2020.ebuild b/sci-chemistry/gromacs/gromacs-2020.ebuild index 293e52098377..f40242167fd7 100644 --- a/sci-chemistry/gromacs/gromacs-2020.ebuild +++ b/sci-chemistry/gromacs/gromacs-2020.ebuild @@ -5,7 +5,7 @@ EAPI=7 CMAKE_MAKEFILE_GENERATOR="ninja" -PYTHON_COMPAT=( python3_{5,6,7} ) +PYTHON_COMPAT=( python3_{6,7} ) DISTUTILS_SINGLE_IMPL=1 diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index 859628fa1073..aa6382b595a9 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_{5,6,7} ) +PYTHON_COMPAT=( python3_{6,7} ) 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 bf00532bf745..761ab50155c8 100644 --- a/sci-chemistry/mdtraj/mdtraj-1.9.1.ebuild +++ b/sci-chemistry/mdtraj/mdtraj-1.9.1.ebuild @@ -1,9 +1,9 @@ -# Copyright 1999-2019 Gentoo Authors +# Copyright 1999-2020 Gentoo Authors # Distributed under the terms of the GNU General Public License v2 EAPI=6 -PYTHON_COMPAT=( python3_{5,6} ) +PYTHON_COMPAT=( python3_6 ) inherit distutils-r1 DESCRIPTION="Read, write and analyze MD trajectories with only a few lines of Python code" diff --git a/sci-chemistry/nmrglue/nmrglue-0.5-r1.ebuild b/sci-chemistry/nmrglue/nmrglue-0.5-r1.ebuild index 97ddc5611088..49d670980a09 100644 --- a/sci-chemistry/nmrglue/nmrglue-0.5-r1.ebuild +++ b/sci-chemistry/nmrglue/nmrglue-0.5-r1.ebuild @@ -1,9 +1,9 @@ -# Copyright 1999-2019 Gentoo Authors +# Copyright 1999-2020 Gentoo Authors # Distributed under the terms of the GNU General Public License v2 EAPI=5 -PYTHON_COMPAT=( python2_7 python3_{5,6} ) +PYTHON_COMPAT=( python2_7 python3_6 ) inherit distutils-r1 diff --git a/sci-chemistry/openbabel-python/openbabel-python-2.4.1-r1.ebuild b/sci-chemistry/openbabel-python/openbabel-python-2.4.1-r1.ebuild index 92382447cd1a..270018c23410 100644 --- a/sci-chemistry/openbabel-python/openbabel-python-2.4.1-r1.ebuild +++ b/sci-chemistry/openbabel-python/openbabel-python-2.4.1-r1.ebuild @@ -1,9 +1,9 @@ -# Copyright 1999-2019 Gentoo Authors +# Copyright 1999-2020 Gentoo Authors # Distributed under the terms of the GNU General Public License v2 EAPI=6 -PYTHON_COMPAT=( python2_7 python3_{5,6} ) +PYTHON_COMPAT=( python2_7 python3_6 ) inherit cmake-utils python-r1 diff --git a/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r1.ebuild b/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r1.ebuild index 8dc55d31e546..090b7c041dfe 100644 --- a/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r1.ebuild +++ b/sci-chemistry/pdb-tools/pdb-tools-0.2.1-r1.ebuild @@ -1,9 +1,9 @@ -# Copyright 1999-2015 Gentoo Foundation +# Copyright 1999-2020 Gentoo Authors # Distributed under the terms of the GNU General Public License v2 EAPI=5 -PYTHON_COMPAT=( python2_7 pypy ) +PYTHON_COMPAT=( python2_7 ) inherit fortran-2 python-single-r1 toolchain-funcs |