commit: dc8e58a807162f7d9c9e54d98196283d81fd529e Author: Sam James <sam <AT> gentoo <DOT> org> AuthorDate: Thu Apr 24 18:52:50 2025 +0000 Commit: Sam James <sam <AT> gentoo <DOT> org> CommitDate: Thu Apr 24 19:07:27 2025 +0000 URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=dc8e58a8
sci-chemistry/moldy: build w/ -std=gnu17 Closes: https://bugs.gentoo.org/944874 Signed-off-by: Sam James <sam <AT> gentoo.org> sci-chemistry/moldy/moldy-2.16e-r2.ebuild | 7 +++++-- 1 file changed, 5 insertions(+), 2 deletions(-) diff --git a/sci-chemistry/moldy/moldy-2.16e-r2.ebuild b/sci-chemistry/moldy/moldy-2.16e-r2.ebuild index ef28f26e2b29..58f8211e9ab9 100644 --- a/sci-chemistry/moldy/moldy-2.16e-r2.ebuild +++ b/sci-chemistry/moldy/moldy-2.16e-r2.ebuild @@ -1,9 +1,9 @@ -# Copyright 1999-2023 Gentoo Authors +# Copyright 1999-2025 Gentoo Authors # Distributed under the terms of the GNU General Public License v2 EAPI=7 -inherit toolchain-funcs +inherit flag-o-matic toolchain-funcs DESCRIPTION="Molecular dynamics simulations platform" HOMEPAGE="http://www.ccp5.ac.uk/moldy/moldy.html"; @@ -29,6 +29,9 @@ src_prepare() { } src_configure() { + # bug #944874 + append-cflags -std=gnu17 + #Individuals may want to edit the OPT* variables below. #From the READ.ME: #You may need to "hand-tune" compiler or optimization options,
