From 118b202bef754403865f90b7a5869815ed7b4b96 Mon Sep 17 00:00:00 2001 From: Sam James Date: Fri, 16 Apr 2021 08:52:44 +0100 Subject: sci-chemistry/gromacs: eutils-- Signed-off-by: Sam James --- sci-chemistry/gromacs/gromacs-2018.8.ebuild | 2 +- sci-chemistry/gromacs/gromacs-2019.6.ebuild | 2 +- sci-chemistry/gromacs/gromacs-2020.4.ebuild | 2 +- sci-chemistry/gromacs/gromacs-2020.5.ebuild | 2 +- sci-chemistry/gromacs/gromacs-2020.6.ebuild | 2 +- sci-chemistry/gromacs/gromacs-2020.9999.ebuild | 2 +- sci-chemistry/gromacs/gromacs-2021.1.ebuild | 2 +- sci-chemistry/gromacs/gromacs-2021.9999.ebuild | 2 +- sci-chemistry/gromacs/gromacs-2021.ebuild | 2 +- sci-chemistry/gromacs/gromacs-9999.ebuild | 2 +- 10 files changed, 10 insertions(+), 10 deletions(-) (limited to 'sci-chemistry') diff --git a/sci-chemistry/gromacs/gromacs-2018.8.ebuild b/sci-chemistry/gromacs/gromacs-2018.8.ebuild index ee771a89ea31..dfe7923415e4 100644 --- a/sci-chemistry/gromacs/gromacs-2018.8.ebuild +++ b/sci-chemistry/gromacs/gromacs-2018.8.ebuild @@ -5,7 +5,7 @@ EAPI=7 CMAKE_MAKEFILE_GENERATOR="ninja" -inherit bash-completion-r1 cmake cuda eutils multilib readme.gentoo-r1 toolchain-funcs xdg-utils +inherit bash-completion-r1 cmake cuda multilib 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.ebuild b/sci-chemistry/gromacs/gromacs-2019.6.ebuild index da2db70a9742..37058195e940 100644 --- a/sci-chemistry/gromacs/gromacs-2019.6.ebuild +++ b/sci-chemistry/gromacs/gromacs-2019.6.ebuild @@ -5,7 +5,7 @@ EAPI=7 CMAKE_MAKEFILE_GENERATOR="ninja" -inherit bash-completion-r1 cmake cuda eutils multilib readme.gentoo-r1 toolchain-funcs xdg-utils +inherit bash-completion-r1 cmake cuda multilib 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.ebuild b/sci-chemistry/gromacs/gromacs-2020.4.ebuild index f57647178191..042897ab6e18 100644 --- a/sci-chemistry/gromacs/gromacs-2020.4.ebuild +++ b/sci-chemistry/gromacs/gromacs-2020.4.ebuild @@ -9,7 +9,7 @@ PYTHON_COMPAT=( python3_{7,8,9} ) DISTUTILS_SINGLE_IMPL=1 -inherit bash-completion-r1 cmake cuda distutils-r1 eutils flag-o-matic multilib readme.gentoo-r1 toolchain-funcs xdg-utils +inherit bash-completion-r1 cmake cuda distutils-r1 flag-o-matic multilib readme.gentoo-r1 toolchain-funcs xdg-utils if [[ ${PV} = *9999* ]]; then EGIT_REPO_URI=" diff --git a/sci-chemistry/gromacs/gromacs-2020.5.ebuild b/sci-chemistry/gromacs/gromacs-2020.5.ebuild index ccd8e2d594f4..c891ecb0585d 100644 --- a/sci-chemistry/gromacs/gromacs-2020.5.ebuild +++ b/sci-chemistry/gromacs/gromacs-2020.5.ebuild @@ -9,7 +9,7 @@ PYTHON_COMPAT=( python3_{7,8,9} ) DISTUTILS_SINGLE_IMPL=1 -inherit bash-completion-r1 cmake cuda distutils-r1 eutils flag-o-matic multilib readme.gentoo-r1 toolchain-funcs xdg-utils +inherit bash-completion-r1 cmake cuda distutils-r1 flag-o-matic multilib readme.gentoo-r1 toolchain-funcs xdg-utils if [[ ${PV} = *9999* ]]; then EGIT_REPO_URI=" diff --git a/sci-chemistry/gromacs/gromacs-2020.6.ebuild b/sci-chemistry/gromacs/gromacs-2020.6.ebuild index ccd8e2d594f4..c891ecb0585d 100644 --- a/sci-chemistry/gromacs/gromacs-2020.6.ebuild +++ b/sci-chemistry/gromacs/gromacs-2020.6.ebuild @@ -9,7 +9,7 @@ PYTHON_COMPAT=( python3_{7,8,9} ) DISTUTILS_SINGLE_IMPL=1 -inherit bash-completion-r1 cmake cuda distutils-r1 eutils flag-o-matic multilib readme.gentoo-r1 toolchain-funcs xdg-utils +inherit bash-completion-r1 cmake cuda distutils-r1 flag-o-matic multilib readme.gentoo-r1 toolchain-funcs xdg-utils if [[ ${PV} = *9999* ]]; then EGIT_REPO_URI=" diff --git a/sci-chemistry/gromacs/gromacs-2020.9999.ebuild b/sci-chemistry/gromacs/gromacs-2020.9999.ebuild index ccd8e2d594f4..c891ecb0585d 100644 --- a/sci-chemistry/gromacs/gromacs-2020.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2020.9999.ebuild @@ -9,7 +9,7 @@ PYTHON_COMPAT=( python3_{7,8,9} ) DISTUTILS_SINGLE_IMPL=1 -inherit bash-completion-r1 cmake cuda distutils-r1 eutils flag-o-matic multilib readme.gentoo-r1 toolchain-funcs xdg-utils +inherit bash-completion-r1 cmake cuda distutils-r1 flag-o-matic multilib readme.gentoo-r1 toolchain-funcs xdg-utils if [[ ${PV} = *9999* ]]; then EGIT_REPO_URI=" diff --git a/sci-chemistry/gromacs/gromacs-2021.1.ebuild b/sci-chemistry/gromacs/gromacs-2021.1.ebuild index 1674a44df0e8..6bb2a501176c 100644 --- a/sci-chemistry/gromacs/gromacs-2021.1.ebuild +++ b/sci-chemistry/gromacs/gromacs-2021.1.ebuild @@ -9,7 +9,7 @@ PYTHON_COMPAT=( python3_{7,8,9} ) DISTUTILS_SINGLE_IMPL=1 -inherit bash-completion-r1 cmake cuda distutils-r1 eutils flag-o-matic multilib readme.gentoo-r1 toolchain-funcs xdg-utils +inherit bash-completion-r1 cmake cuda distutils-r1 flag-o-matic multilib readme.gentoo-r1 toolchain-funcs xdg-utils if [[ ${PV} = *9999* ]]; then EGIT_REPO_URI=" diff --git a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild b/sci-chemistry/gromacs/gromacs-2021.9999.ebuild index 1674a44df0e8..6bb2a501176c 100644 --- a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2021.9999.ebuild @@ -9,7 +9,7 @@ PYTHON_COMPAT=( python3_{7,8,9} ) DISTUTILS_SINGLE_IMPL=1 -inherit bash-completion-r1 cmake cuda distutils-r1 eutils flag-o-matic multilib readme.gentoo-r1 toolchain-funcs xdg-utils +inherit bash-completion-r1 cmake cuda distutils-r1 flag-o-matic multilib readme.gentoo-r1 toolchain-funcs xdg-utils if [[ ${PV} = *9999* ]]; then EGIT_REPO_URI=" diff --git a/sci-chemistry/gromacs/gromacs-2021.ebuild b/sci-chemistry/gromacs/gromacs-2021.ebuild index 1674a44df0e8..6bb2a501176c 100644 --- a/sci-chemistry/gromacs/gromacs-2021.ebuild +++ b/sci-chemistry/gromacs/gromacs-2021.ebuild @@ -9,7 +9,7 @@ PYTHON_COMPAT=( python3_{7,8,9} ) DISTUTILS_SINGLE_IMPL=1 -inherit bash-completion-r1 cmake cuda distutils-r1 eutils flag-o-matic multilib readme.gentoo-r1 toolchain-funcs xdg-utils +inherit bash-completion-r1 cmake cuda distutils-r1 flag-o-matic multilib readme.gentoo-r1 toolchain-funcs xdg-utils if [[ ${PV} = *9999* ]]; then EGIT_REPO_URI=" diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index 1674a44df0e8..6bb2a501176c 100644 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild @@ -9,7 +9,7 @@ PYTHON_COMPAT=( python3_{7,8,9} ) DISTUTILS_SINGLE_IMPL=1 -inherit bash-completion-r1 cmake cuda distutils-r1 eutils flag-o-matic multilib readme.gentoo-r1 toolchain-funcs xdg-utils +inherit bash-completion-r1 cmake cuda distutils-r1 flag-o-matic multilib readme.gentoo-r1 toolchain-funcs xdg-utils if [[ ${PV} = *9999* ]]; then EGIT_REPO_URI=" -- cgit v1.2.3-65-gdbad