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From: "Alexey Shvetsov" <alexxy@gentoo.org>
To: gentoo-commits@lists.gentoo.org
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Reply-To: gentoo-dev@lists.gentoo.org, "Alexey Shvetsov" <alexxy@gentoo.org>
Message-ID: <1645005274.ae68a4eb0e99c7a2c998692ce2f0c064d2c6efda.alexxy@gentoo>
Subject: [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/gromacs/
X-VCS-Repository: repo/gentoo
X-VCS-Files: sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild sci-chemistry/gromacs/gromacs-2019.6-r1.ebuild sci-chemistry/gromacs/gromacs-2019.6-r2.ebuild sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild sci-chemistry/gromacs/gromacs-2020.6-r1.ebuild sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild
X-VCS-Directories: sci-chemistry/gromacs/
X-VCS-Committer: alexxy
X-VCS-Committer-Name: Alexey Shvetsov
X-VCS-Revision: ae68a4eb0e99c7a2c998692ce2f0c064d2c6efda
X-VCS-Branch: master
Date: Wed, 16 Feb 2022 09:54:56 +0000 (UTC)
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commit: ae68a4eb0e99c7a2c998692ce2f0c064d2c6efda
Author: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
AuthorDate: Wed Feb 16 09:43:45 2022 +0000
Commit: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
CommitDate: Wed Feb 16 09:54:34 2022 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=ae68a4eb
sci-chemistry/gromacs: Drop unused eclass
Package-Manager: Portage-3.0.30, Repoman-3.0.3
Signed-off-by: Alexey Shvetsov <alexxy <AT> gentoo.org>
sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild | 4 ++--
sci-chemistry/gromacs/gromacs-2019.6-r1.ebuild | 4 ++--
sci-chemistry/gromacs/gromacs-2019.6-r2.ebuild | 4 ++--
sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild | 2 +-
sci-chemistry/gromacs/gromacs-2020.6-r1.ebuild | 2 +-
sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild | 2 +-
6 files changed, 9 insertions(+), 9 deletions(-)
diff --git a/sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild b/sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild
index 5266a60f632d..3eaa7c14ac95 100644
--- a/sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild
@@ -1,11 +1,11 @@
-# Copyright 1999-2021 Gentoo Authors
+# Copyright 1999-2022 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=7
CMAKE_MAKEFILE_GENERATOR="ninja"
-inherit bash-completion-r1 cmake cuda multilib readme.gentoo-r1 toolchain-funcs xdg-utils
+inherit bash-completion-r1 cmake cuda readme.gentoo-r1 toolchain-funcs xdg-utils
SRC_URI="
http://ftp.gromacs.org/gromacs/${PN}-${PV/_/-}.tar.gz
diff --git a/sci-chemistry/gromacs/gromacs-2019.6-r1.ebuild b/sci-chemistry/gromacs/gromacs-2019.6-r1.ebuild
index 0c9aa1c428a4..21030ca4fbe4 100644
--- a/sci-chemistry/gromacs/gromacs-2019.6-r1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2019.6-r1.ebuild
@@ -1,11 +1,11 @@
-# Copyright 1999-2021 Gentoo Authors
+# Copyright 1999-2022 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=7
CMAKE_MAKEFILE_GENERATOR="ninja"
-inherit bash-completion-r1 cmake cuda multilib readme.gentoo-r1 toolchain-funcs xdg-utils
+inherit bash-completion-r1 cmake cuda readme.gentoo-r1 toolchain-funcs xdg-utils
SRC_URI="
http://ftp.gromacs.org/gromacs/${PN}-${PV/_/-}.tar.gz
diff --git a/sci-chemistry/gromacs/gromacs-2019.6-r2.ebuild b/sci-chemistry/gromacs/gromacs-2019.6-r2.ebuild
index 35bbc972de69..07646a7a37fe 100644
--- a/sci-chemistry/gromacs/gromacs-2019.6-r2.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2019.6-r2.ebuild
@@ -1,11 +1,11 @@
-# Copyright 1999-2021 Gentoo Authors
+# Copyright 1999-2022 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=7
CMAKE_MAKEFILE_GENERATOR="ninja"
-inherit bash-completion-r1 cmake cuda multilib readme.gentoo-r1 toolchain-funcs xdg-utils
+inherit bash-completion-r1 cmake cuda readme.gentoo-r1 toolchain-funcs xdg-utils
SRC_URI="
http://ftp.gromacs.org/gromacs/${PN}-${PV/_/-}.tar.gz
diff --git a/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild b/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild
index b06e9c835549..6cc87eac0b35 100644
--- a/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild
@@ -10,7 +10,7 @@ PYTHON_COMPAT=( python3_{8,9} )
DISTUTILS_USE_SETUPTOOLS=no
DISTUTILS_SINGLE_IMPL=1
-inherit bash-completion-r1 cmake cuda distutils-r1 flag-o-matic multilib readme.gentoo-r1 toolchain-funcs xdg-utils
+inherit bash-completion-r1 cmake cuda distutils-r1 flag-o-matic readme.gentoo-r1 toolchain-funcs xdg-utils
if [[ ${PV} = *9999* ]]; then
EGIT_REPO_URI="
diff --git a/sci-chemistry/gromacs/gromacs-2020.6-r1.ebuild b/sci-chemistry/gromacs/gromacs-2020.6-r1.ebuild
index c8ad050d6313..3e2b1acdd7da 100644
--- a/sci-chemistry/gromacs/gromacs-2020.6-r1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2020.6-r1.ebuild
@@ -10,7 +10,7 @@ PYTHON_COMPAT=( python3_{8,9} )
DISTUTILS_USE_SETUPTOOLS=no
DISTUTILS_SINGLE_IMPL=1
-inherit bash-completion-r1 cmake cuda distutils-r1 flag-o-matic multilib readme.gentoo-r1 toolchain-funcs xdg-utils
+inherit bash-completion-r1 cmake cuda distutils-r1 flag-o-matic readme.gentoo-r1 toolchain-funcs xdg-utils
if [[ ${PV} = *9999* ]]; then
EGIT_REPO_URI="
diff --git a/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild b/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild
index ec42582caf0f..928208be2925 100644
--- a/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild
@@ -10,7 +10,7 @@ PYTHON_COMPAT=( python3_{8,9} )
DISTUTILS_USE_SETUPTOOLS=no
DISTUTILS_SINGLE_IMPL=1
-inherit bash-completion-r1 cmake cuda distutils-r1 flag-o-matic multilib readme.gentoo-r1 toolchain-funcs xdg-utils
+inherit bash-completion-r1 cmake cuda distutils-r1 flag-o-matic readme.gentoo-r1 toolchain-funcs xdg-utils
if [[ ${PV} = *9999* ]]; then
EGIT_REPO_URI="