[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/pymol/

[Alexey Shvetsov]

commit:     7ed232b26caa687abd38b7079d9f4e19a86a3bc3
Author:     Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
AuthorDate: Fri Apr  8 09:52:06 2022 +0000
Commit:     Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
CommitDate: Fri Apr  8 09:52:06 2022 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=7ed232b2

sci-chemistry/pymol: enable py3.10

Signed-off-by: Alexey Shvetsov <alexxy <AT> gentoo.org>

 sci-chemistry/pymol/pymol-2.5.0.ebuild | 20 +++-----------------
 1 file changed, 3 insertions(+), 17 deletions(-)

diff --git a/sci-chemistry/pymol/pymol-2.5.0.ebuild b/sci-chemistry/pymol/pymol-2.5.0.ebuild
index a7fc5fdc127c..93464f4a28be 100644
--- a/sci-chemistry/pymol/pymol-2.5.0.ebuild
+++ b/sci-chemistry/pymol/pymol-2.5.0.ebuild
@@ -1,12 +1,12 @@
-# Copyright 1999-2021 Gentoo Authors
+# Copyright 1999-2022 Gentoo Authors
 # Distributed under the terms of the GNU General Public License v2
 
 EAPI=7
 
-PYTHON_COMPAT=( python3_{7..9} )
+PYTHON_COMPAT=( python3_{7..10} )
 DISTUTILS_USE_SETUPTOOLS=no
 
-inherit desktop optfeature flag-o-matic xdg distutils-r1
+inherit desktop flag-o-matic xdg distutils-r1
 
 DESCRIPTION="A Python-extensible molecular graphics system"
 HOMEPAGE="https://www.pymol.org/"
@@ -65,15 +65,6 @@ python_prepare_all() {
 python_install() {
 	distutils-r1_python_install \
 		--pymol-path="${EPREFIX}/usr/share/pymol"
-
-# File is not created as apbs was dropped from the tree
-# https://bugs.gentoo.org/790629
-#	sed \
-#		-e '1d' \
-#		-e "/APBS_BINARY_LOCATION/s:None:\"${EPREFIX}/usr/bin/apbs\":g" \
-#		-e "/APBS_PSIZE_LOCATION/s:None:\"$(python_get_sitedir)/pdb2pqr/src/\":g" \
-#		-e "/APBS_PDB2PQR_LOCATION/s:None:\"$(python_get_sitedir)/pdb2pqr/\":g" \
-#		-i "${D}/$(python_get_sitedir)"/pmg_tk/startup/apbs_tools.py || die
 }
 
 python_install_all() {
@@ -106,8 +97,3 @@ python_install_all() {
 
 	rm -f "${ED}"/usr/share/${PN}/LICENSE || die
 }
-
-#pkg_postinst() {
-#	xdg_pkg_postinst
-#	optfeature "Electrostatic calculations" sci-chemistry/apbs sci-chemistry/pdb2pqr
-#}