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| author |   Alexey Shvetsov <alexxy@gentoo.org> | 2022-02-21 19:33:29 +0300 |
|---|---|---|
| committer | Alexey Shvetsov <alexxy@gentoo.org> | 2022-02-21 19:36:36 +0300 |
| commit | 3be10d9efadf209bd58dc917671b4584c49824a6 (patch) | |
| tree | 78c1a74b16d3335671c85a3a66daff32d1b7de85 /sci-chemistry | |
| parent | sci-chemistry/gromacs: Fix musl build (missing int64_t) for 2022 (diff) | |
| download | gentoo-3be10d9efadf209bd58dc917671b4584c49824a6.tar.gz gentoo-3be10d9efadf209bd58dc917671b4584c49824a6.tar.bz2 gentoo-3be10d9efadf209bd58dc917671b4584c49824a6.zip | |
sci-chemistry/gromacs: Fix build for musl
Closes: https://bugs.gentoo.org/828673
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-2021-musl-stdint.patch | 25 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2021.5.ebuild | 2 |
3 files changed, 29 insertions, 0 deletions
diff --git a/sci-chemistry/gromacs/files/gromacs-2021-musl-stdint.patch b/sci-chemistry/gromacs/files/gromacs-2021-musl-stdint.patch new file mode 100644 index 000000000000..c94fc5598f91 --- /dev/null +++ b/sci-chemistry/gromacs/files/gromacs-2021-musl-stdint.patch @@ -0,0 +1,25 @@ +From 8a38303c52fbca07c850e0c4cd03a783aabf9e49 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] Fix missing includes for musl libc + +Fixes #4404 +--- + src/gromacs/math/vectypes.h | 1 + + 1 file changed, 1 insertion(+) + +diff --git a/src/gromacs/math/vectypes.h b/src/gromacs/math/vectypes.h +index d4d5211d11..bd9d31de20 100644 +--- a/src/gromacs/math/vectypes.h ++++ b/src/gromacs/math/vectypes.h +@@ -40,6 +40,7 @@ + + #include <cassert> + #include <cmath> ++#include <cstdint> + + #include <algorithm> + #include <type_traits> +-- +2.35.1 + diff --git a/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild b/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild index 304523f0caed..9ebdeb01146c 100644 --- a/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild +++ b/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild @@ -83,6 +83,8 @@ DOCS=( AUTHORS README ) RESTRICT="!test? ( test )" +PATCHES=( "${FILESDIR}/${PN}-2021-musl-stdint.patch" ) + if [[ ${PV} != *9999 ]]; then S="${WORKDIR}/${PN}-${PV/_/-}" fi diff --git a/sci-chemistry/gromacs/gromacs-2021.5.ebuild b/sci-chemistry/gromacs/gromacs-2021.5.ebuild index d9c7e8a5269e..abf5ed8ec5ef 100644 --- a/sci-chemistry/gromacs/gromacs-2021.5.ebuild +++ b/sci-chemistry/gromacs/gromacs-2021.5.ebuild @@ -83,6 +83,8 @@ DOCS=( AUTHORS README ) RESTRICT="!test? ( test )" +PATCHES=( "${FILESDIR}/${PN}-2021-musl-stdint.patch" ) + if [[ ${PV} != *9999 ]]; then S="${WORKDIR}/${PN}-${PV/_/-}" fi |