commit: 2ba1c79ac07b7442c8ff90a811f1b5786b4115fb Author: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org> AuthorDate: Sun Dec 28 18:08:48 2025 +0000 Commit: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org> CommitDate: Sun Dec 28 18:10:10 2025 +0000 URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=2ba1c79a
sci-chemistry/gromacs: Fix sandbox violation Closes: https://bugs.gentoo.org/965866 Signed-off-by: Alexey Shvetsov <alexxy <AT> gentoo.org> sci-chemistry/gromacs/gromacs-2025.3.ebuild | 2 ++ sci-chemistry/gromacs/gromacs-2025.4.ebuild | 2 ++ sci-chemistry/gromacs/gromacs-2025.9999.ebuild | 2 ++ sci-chemistry/gromacs/gromacs-2026_rc.ebuild | 2 ++ sci-chemistry/gromacs/gromacs-9999.ebuild | 2 ++ 5 files changed, 10 insertions(+) diff --git a/sci-chemistry/gromacs/gromacs-2025.3.ebuild b/sci-chemistry/gromacs/gromacs-2025.3.ebuild index 1f8ff6764267..5c89268a60e5 100644 --- a/sci-chemistry/gromacs/gromacs-2025.3.ebuild +++ b/sci-chemistry/gromacs/gromacs-2025.3.ebuild @@ -287,6 +287,8 @@ src_configure() { } src_compile() { + # fix sandbox violation bug #965866 + addwrite /proc/mtrr for x in ${GMX_DIRS}; do einfo "Compiling for ${x} precision" BUILD_DIR="${WORKDIR}/${P}_${x}"\ diff --git a/sci-chemistry/gromacs/gromacs-2025.4.ebuild b/sci-chemistry/gromacs/gromacs-2025.4.ebuild index 92d289a8dc61..7afc8fd831a9 100644 --- a/sci-chemistry/gromacs/gromacs-2025.4.ebuild +++ b/sci-chemistry/gromacs/gromacs-2025.4.ebuild @@ -287,6 +287,8 @@ src_configure() { } src_compile() { + # fix sandbox violation bug #965866 + addwrite /proc/mtrr for x in ${GMX_DIRS}; do einfo "Compiling for ${x} precision" BUILD_DIR="${WORKDIR}/${P}_${x}"\ diff --git a/sci-chemistry/gromacs/gromacs-2025.9999.ebuild b/sci-chemistry/gromacs/gromacs-2025.9999.ebuild index 92d289a8dc61..7afc8fd831a9 100644 --- a/sci-chemistry/gromacs/gromacs-2025.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2025.9999.ebuild @@ -287,6 +287,8 @@ src_configure() { } src_compile() { + # fix sandbox violation bug #965866 + addwrite /proc/mtrr for x in ${GMX_DIRS}; do einfo "Compiling for ${x} precision" BUILD_DIR="${WORKDIR}/${P}_${x}"\ diff --git a/sci-chemistry/gromacs/gromacs-2026_rc.ebuild b/sci-chemistry/gromacs/gromacs-2026_rc.ebuild index a66609b67890..a740c29ae5f9 100644 --- a/sci-chemistry/gromacs/gromacs-2026_rc.ebuild +++ b/sci-chemistry/gromacs/gromacs-2026_rc.ebuild @@ -288,6 +288,8 @@ src_configure() { } src_compile() { + # fix sandbox violation bug #965866 + addwrite /proc/mtrr for x in ${GMX_DIRS}; do einfo "Compiling for ${x} precision" BUILD_DIR="${WORKDIR}/${P}_${x}"\ diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index a66609b67890..a740c29ae5f9 100644 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild @@ -288,6 +288,8 @@ src_configure() { } src_compile() { + # fix sandbox violation bug #965866 + addwrite /proc/mtrr for x in ${GMX_DIRS}; do einfo "Compiling for ${x} precision" BUILD_DIR="${WORKDIR}/${P}_${x}"\
