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| author |   Alexey Shvetsov <alexxy@gentoo.org> | 2022-02-21 19:19:40 +0300 |
|---|---|---|
| committer | Alexey Shvetsov <alexxy@gentoo.org> | 2022-02-21 19:20:00 +0300 |
| commit | e62617ffb1b60e2a916b7a92659df2606374d62a (patch) | |
| tree | 2ac4229c2a4e5f128eef6963eb76147128e77de1 /sci-chemistry | |
| parent | sci-chemistry/votca: fix python dep (diff) | |
| download | gentoo-e62617ffb1b60e2a916b7a92659df2606374d62a.tar.gz gentoo-e62617ffb1b60e2a916b7a92659df2606374d62a.tar.bz2 gentoo-e62617ffb1b60e2a916b7a92659df2606374d62a.zip | |
sci-chemistry/gromacs: Fix musl build (missing int64_t) for 2022
Closes: https://bugs.gentoo.org/833599
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/files/gromacs-2022-musl-stdint.patch | 25 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2022_rc1-r2.ebuild (renamed from sci-chemistry/gromacs/gromacs-2022_rc1-r1.ebuild) | 2 |
2 files changed, 27 insertions, 0 deletions
diff --git a/sci-chemistry/gromacs/files/gromacs-2022-musl-stdint.patch b/sci-chemistry/gromacs/files/gromacs-2022-musl-stdint.patch new file mode 100644 index 000000000000..cae6fff93ae3 --- /dev/null +++ b/sci-chemistry/gromacs/files/gromacs-2022-musl-stdint.patch @@ -0,0 +1,25 @@ +From 694994a9d8ad989e7c5d61b7759024a7b10ce3b7 Mon Sep 17 00:00:00 2001 +From: Paul Bauer <paul.bauer.q@gmail.com> +Date: Mon, 21 Feb 2022 09:53:46 +0100 +Subject: [PATCH 1/6] Fix missing includes for musl libc + +Fixes #4404 +--- + api/legacy/include/gromacs/math/vectypes.h | 1 + + 1 file changed, 1 insertion(+) + +diff --git a/api/legacy/include/gromacs/math/vectypes.h b/api/legacy/include/gromacs/math/vectypes.h +index b818f5f8f8..7c5457e05d 100644 +--- a/api/legacy/include/gromacs/math/vectypes.h ++++ b/api/legacy/include/gromacs/math/vectypes.h +@@ -36,6 +36,7 @@ + + #include <cassert> + #include <cmath> ++#include <cstdint> + + #include <algorithm> + #include <type_traits> +-- +2.35.1 + diff --git a/sci-chemistry/gromacs/gromacs-2022_rc1-r1.ebuild b/sci-chemistry/gromacs/gromacs-2022_rc1-r2.ebuild index f12ac52a719f..b0d42eda5cb0 100644 --- a/sci-chemistry/gromacs/gromacs-2022_rc1-r1.ebuild +++ b/sci-chemistry/gromacs/gromacs-2022_rc1-r2.ebuild @@ -82,6 +82,8 @@ DOCS=( AUTHORS README ) RESTRICT="!test? ( test )" +PATCHES=( "${FILESDIR}/${PN}-2022-musl-stdint.patch" ) + if [[ ${PV} != *9999 ]]; then S="${WORKDIR}/${PN}-${PV/_/-}" fi |