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| author |   Alexey Shvetsov <alexxy@gentoo.org> | 2022-02-16 12:43:45 +0300 |
|---|---|---|
| committer | Alexey Shvetsov <alexxy@gentoo.org> | 2022-02-16 12:54:34 +0300 |
| commit | ae68a4eb0e99c7a2c998692ce2f0c064d2c6efda (patch) | |
| tree | ac39d99141272607af1c0d9a00c4c1463d185d20 /sci-chemistry | |
| parent | sci-chemistry/gromacs: Drop non-exising blocker (diff) | |
| download | gentoo-ae68a4eb0e99c7a2c998692ce2f0c064d2c6efda.tar.gz gentoo-ae68a4eb0e99c7a2c998692ce2f0c064d2c6efda.tar.bz2 gentoo-ae68a4eb0e99c7a2c998692ce2f0c064d2c6efda.zip | |
sci-chemistry/gromacs: Drop unused eclass
Package-Manager: Portage-3.0.30, Repoman-3.0.3
Signed-off-by: Alexey Shvetsov <alexxy@gentoo.org>
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild | 4 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2019.6-r1.ebuild | 4 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2019.6-r2.ebuild | 4 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2020.6-r1.ebuild | 2 | ||||
| -rw-r--r-- | 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=" |