Updating liguros repo

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 e6c7ed868f68..7f8b43bf7472 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_{6,7,8,9,10} )
+PYTHON_COMPAT=( python3_{6,7,8,9} )
 
 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 0b96467c1de9..e382dff53ab5 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_{6,7,8,9,10} )
+PYTHON_COMPAT=( python3_{6,7,8,9} )
 
 inherit distutils-r1
 
diff --git a/sci-chemistry/chemex/chemex-2018.10.2.ebuild b/sci-chemistry/chemex/chemex-2018.10.2.ebuild
index 6bafab54861d..2610b06cb3f2 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_{6,7,8,9,10} )
+PYTHON_COMPAT=( python3_{6,7,8,9} )
 
 inherit distutils-r1
 
diff --git a/sci-chemistry/chemex/chemex-2018.10.3.ebuild b/sci-chemistry/chemex/chemex-2018.10.3.ebuild
index 4fd57e424b33..05bbddcb4e0a 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_{6,7,8,9,10} )
+PYTHON_COMPAT=( python3_{6,7,8,9} )
 
 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 6d7cde9e4b73..bef987a46df6 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_{6,7,8,9,10} )
+PYTHON_COMPAT=( python3_{6,7,8,9} )
 
 inherit cmake-utils python-r1
 
diff --git a/sci-chemistry/gromacs/gromacs-2020.4.ebuild b/sci-chemistry/gromacs/gromacs-2020.4.ebuild
index 7817a563a75e..0f8e6344b690 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_{6,7,8,9,10} )
+PYTHON_COMPAT=( python3_{6,7,8,9} )
 
 DISTUTILS_SINGLE_IMPL=1
 
diff --git a/sci-chemistry/gromacs/gromacs-2020.9999.ebuild b/sci-chemistry/gromacs/gromacs-2020.9999.ebuild
index cbd66a698cda..056a48385b30 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_{6,7,8,9,10} )
+PYTHON_COMPAT=( python3_{6,7,8,9} )
 
 DISTUTILS_SINGLE_IMPL=1
 
diff --git a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild b/sci-chemistry/gromacs/gromacs-2021.9999.ebuild
index 48491718fdc2..a084e36dde0f 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_{6,7,8,9,10} )
+PYTHON_COMPAT=( python3_{6,7,8,9} )
 
 DISTUTILS_SINGLE_IMPL=1
 
diff --git a/sci-chemistry/gromacs/gromacs-2021_beta3.ebuild b/sci-chemistry/gromacs/gromacs-2021_beta3.ebuild
index 48491718fdc2..a084e36dde0f 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_{6,7,8,9,10} )
+PYTHON_COMPAT=( python3_{6,7,8,9} )
 
 DISTUTILS_SINGLE_IMPL=1
 
diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild
index 48491718fdc2..a084e36dde0f 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_{6,7,8,9,10} )
+PYTHON_COMPAT=( python3_{6,7,8,9} )
 
 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 fb0bc8d657e3..21e5a787587a 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_{6,7,8,9,10} )
+PYTHON_COMPAT=( python3_{6,7,8,9} )
 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 3f56fffec749..dd8bbff46bb8 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_{6,7,8,9,10} )
+PYTHON_COMPAT=( python3_{6,7,8,9} )
 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 2dcc7697bb61..c07e63480561 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_{6,7,8,9,10} )
+PYTHON_COMPAT=( python3_{6,7,8,9} )
 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 728199ed3e16..0e9a37c63a1a 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_{6,7,8,9,10} )
+PYTHON_COMPAT=( python3_{6,7,8,9} )
 
 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 ea694d51bede..c261e5959a16 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_{6,7,8,9,10} )
+PYTHON_COMPAT=( python3_{6,7,8,9} )
 
 inherit distutils-r1
 
diff --git a/sci-chemistry/nmrglue/nmrglue-0.7.ebuild b/sci-chemistry/nmrglue/nmrglue-0.7.ebuild
index 3c35af027fea..6c239d536ec7 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_{6,7,8,9,10} )
+PYTHON_COMPAT=( python3_{6,7,8,9} )
 
 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 df485d1583ad..5dab5a67251c 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=( python3_{6,7,8,9,10} )
+PYTHON_COMPAT=( python2_7 python3_{6,7,8,9} )
 
 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 3a99ea8e0be4..a3ac1d62a385 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_{6,7,8,9,10} )
+PYTHON_COMPAT=( python3_{6,7,8,9} )
 
 inherit distutils-r1
 
diff --git a/sci-chemistry/pymol/pymol-2.4.0.ebuild b/sci-chemistry/pymol/pymol-2.4.0.ebuild
index a2719901622c..6ff6e2326d92 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_{6,7,8,9,10} )
+PYTHON_COMPAT=( python3_{6,7,8,9} )
 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 7f018770a561..030ca3975f68 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_{6,7,8,9,10} )
+PYTHON_COMPAT=( python3_{6,7,8,9} )
 
 inherit cuda desktop flag-o-matic prefix python-single-r1 toolchain-funcs xdg