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