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 f63ba9dab62b..c8f591e8c694 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..10} )
+PYTHON_COMPAT=( python3_{5,6,7,8,9,10} )
 
 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 84f94bac4a0c..da4235e596ff 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..10} )
+PYTHON_COMPAT=( python3_{5,6,7,8,9,10} )
 
 inherit distutils-r1
 
diff --git a/sci-chemistry/chemex/chemex-2018.10.2.ebuild b/sci-chemistry/chemex/chemex-2018.10.2.ebuild
index 934fa130802e..1fb10bcc4ecf 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..10} )
+PYTHON_COMPAT=( python3_{5,6,7,8,9,10} )
 
 inherit distutils-r1
 
diff --git a/sci-chemistry/chemex/chemex-2018.10.3.ebuild b/sci-chemistry/chemex/chemex-2018.10.3.ebuild
index 17550c70e907..fb9a035c8fcc 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..10} )
+PYTHON_COMPAT=( python3_{5,6,7,8,9,10} )
 
 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 b27178af9d47..5d9a544ed481 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..10} )
+PYTHON_COMPAT=( python3_{5,6,7,8,9,10} )
 
 inherit cmake-utils python-r1
 
diff --git a/sci-chemistry/gromacs/gromacs-2020.4.ebuild b/sci-chemistry/gromacs/gromacs-2020.4.ebuild
index 23712fc79fee..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_{5..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 18d1036804d6..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_{5..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 d59f56e81fa3..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_{5..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 d59f56e81fa3..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_{5..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 d59f56e81fa3..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_{5..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 f6566310e7aa..662601f4e022 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..10} )
+PYTHON_COMPAT=( python3_{5,6,7,8,9,10} )
 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 5f1491c03d05..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_{5..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 6110c62a7a05..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_{5..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 66c04ee1d668..ce486083b9a1 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..10} )
+PYTHON_COMPAT=( python3_{5,6,7,8,9,10} )
 
 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 089b8560ceef..2280b7124f40 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..10} )
+PYTHON_COMPAT=( python3_{5,6,7,8,9,10} )
 
 inherit distutils-r1
 
diff --git a/sci-chemistry/nmrglue/nmrglue-0.7.ebuild b/sci-chemistry/nmrglue/nmrglue-0.7.ebuild
index db82528fc78b..2d791f424e23 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..10} )
+PYTHON_COMPAT=( python3_{5,6,7,8,9,10} )
 
 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 0449a0d6511b..a7d07bf78b8d 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_{4,5,6} )
+PYTHON_COMPAT=( python2_7 python3_{5,6,7,8,9,10} )
 
 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 10cecb464a71..1ccc5b9acb7d 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..10} )
+PYTHON_COMPAT=( python3_{5,6,7,8,9,10} )
 
 inherit distutils-r1
 
diff --git a/sci-chemistry/pymol/pymol-2.4.0.ebuild b/sci-chemistry/pymol/pymol-2.4.0.ebuild
index 390fe3c3c6f7..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_{5..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 e739bfd2e191..4360e1e4fb3c 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..10} )
+PYTHON_COMPAT=( python3_{5,6,7,8,9,10} )
 
 inherit cuda desktop flag-o-matic prefix python-single-r1 toolchain-funcs xdg