*/*: Remove obsolete values from PYTHON_COMPAT

Signed-off-by: Michał Górny <mgorny@gentoo.org>

16 files changed, 16 insertions, 16 deletions

diff --git a/sci-chemistry/GromacsWrapper/GromacsWrapper-0.8.0.ebuild b/sci-chemistry/GromacsWrapper/GromacsWrapper-0.8.0.ebuild
index b1ef5b96a7f5..b57fbe7c4ffd 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} )
+PYTHON_COMPAT=( python3_7 )
 
 if [[ $PV = *9999* ]]; then
 	scm_eclass=git-r3
diff --git a/sci-chemistry/MDAnalysis/MDAnalysis-1.0.0.ebuild b/sci-chemistry/MDAnalysis/MDAnalysis-1.0.0.ebuild
index bf88aac47200..0b58e90489e4 100644
--- a/sci-chemistry/MDAnalysis/MDAnalysis-1.0.0.ebuild
+++ b/sci-chemistry/MDAnalysis/MDAnalysis-1.0.0.ebuild
@@ -3,7 +3,7 @@
 
 EAPI=7
 
-PYTHON_COMPAT=( python3_{6..9} )
+PYTHON_COMPAT=( python3_{7..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 4e6e2d717f91..fc6cc2f0ca18 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..8} )
+PYTHON_COMPAT=( python3_{7..8} )
 
 inherit distutils-r1
 
diff --git a/sci-chemistry/gmxapi/gmxapi-0.0.7.1-r1.ebuild b/sci-chemistry/gmxapi/gmxapi-0.0.7.1-r1.ebuild
index 0527b71da6e6..8f1ee185df7f 100644
--- a/sci-chemistry/gmxapi/gmxapi-0.0.7.1-r1.ebuild
+++ b/sci-chemistry/gmxapi/gmxapi-0.0.7.1-r1.ebuild
@@ -5,7 +5,7 @@ EAPI=7
 
 MAKE_MAKEFILE_GENERATOR="ninja"
 
-PYTHON_COMPAT=( python3_{6,7} )
+PYTHON_COMPAT=( python3_7 )
 
 inherit cmake-utils python-r1
 
diff --git a/sci-chemistry/gromacs/gromacs-2020.4.ebuild b/sci-chemistry/gromacs/gromacs-2020.4.ebuild
index ed357bd2d7ab..d8b28c2b0a7b 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_{7,8,9} )
 
 DISTUTILS_SINGLE_IMPL=1
 
diff --git a/sci-chemistry/gromacs/gromacs-2020.5.ebuild b/sci-chemistry/gromacs/gromacs-2020.5.ebuild
index bf0d38276e23..9b2e7ff39e9a 100644
--- a/sci-chemistry/gromacs/gromacs-2020.5.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2020.5.ebuild
@@ -5,7 +5,7 @@ EAPI=7
 
 CMAKE_MAKEFILE_GENERATOR="ninja"
 
-PYTHON_COMPAT=( python3_{6,7,8,9} )
+PYTHON_COMPAT=( python3_{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 bf0d38276e23..9b2e7ff39e9a 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_{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 99ee93e05094..a1ba0b4d74a3 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_{7,8,9} )
 
 DISTUTILS_SINGLE_IMPL=1
 
diff --git a/sci-chemistry/gromacs/gromacs-2021_rc1.ebuild b/sci-chemistry/gromacs/gromacs-2021_rc1.ebuild
index 99ee93e05094..a1ba0b4d74a3 100644
--- a/sci-chemistry/gromacs/gromacs-2021_rc1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2021_rc1.ebuild
@@ -5,7 +5,7 @@ EAPI=7
 
 CMAKE_MAKEFILE_GENERATOR="ninja"
 
-PYTHON_COMPAT=( python3_{6,7,8,9} )
+PYTHON_COMPAT=( python3_{7,8,9} )
 
 DISTUTILS_SINGLE_IMPL=1
 
diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild
index 99ee93e05094..a1ba0b4d74a3 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_{7,8,9} )
 
 DISTUTILS_SINGLE_IMPL=1
 
diff --git a/sci-chemistry/mdtraj/mdtraj-1.9.4.ebuild b/sci-chemistry/mdtraj/mdtraj-1.9.4.ebuild
index b2c7bf93d80d..229f664042a3 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_{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 c07e63480561..468f241f377f 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_{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 f9c43a6463b2..5c4f667b458d 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..9} )
+PYTHON_COMPAT=( python3_{7..9} )
 
 inherit cmake python-r1 virtualx
 
diff --git a/sci-chemistry/nmrglue/nmrglue-0.7.ebuild b/sci-chemistry/nmrglue/nmrglue-0.7.ebuild
index 8b3a7eac6041..ebf2046e79fc 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..9} )
+PYTHON_COMPAT=( python3_{7..9} )
 
 inherit distutils-r1
 
diff --git a/sci-chemistry/pymol/pymol-2.4.0-r1.ebuild b/sci-chemistry/pymol/pymol-2.4.0-r1.ebuild
index a21a210f478f..7fb154b68509 100644
--- a/sci-chemistry/pymol/pymol-2.4.0-r1.ebuild
+++ b/sci-chemistry/pymol/pymol-2.4.0-r1.ebuild
@@ -3,7 +3,7 @@
 
 EAPI=7
 
-PYTHON_COMPAT=( python3_{6..9} )
+PYTHON_COMPAT=( python3_{7..9} )
 DISTUTILS_USE_SETUPTOOLS=no
 
 inherit desktop optfeature flag-o-matic xdg distutils-r1
diff --git a/sci-chemistry/vmd/vmd-1.9.4_alpha43.ebuild b/sci-chemistry/vmd/vmd-1.9.4_alpha43.ebuild
index 895f18b3607b..417828a3209f 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..9} )
+PYTHON_COMPAT=( python3_{7..9} )
 
 inherit cuda desktop flag-o-matic prefix python-single-r1 toolchain-funcs xdg