Bug 814101 – sci-chemistry/gromacs-2021.3 stabilization

• Status: RESOLVED FIXED
• Product: Gentoo Linux

[Description Andreas K. Hüttel 2021-09-20 18:24:48 UTC]

sci-chemistry/gromacs-2021.2 or later stabilization: can we do this please? Needed for gcc-11.

[Comment 1 Pacho Ramos 2021-10-05 09:03:35 UTC]

2021.3 fixes important bugs present in 2021.2 and works fine for me for a long time

[Comment 2 Andreas K. Hüttel 2021-10-05 23:10:49 UTC]

OK then.

[Comment 3 Christoph Junghans (RETIRED) 2021-10-06 00:07:53 UTC]

@alexxy could we keep gromacs-2019 around for now as gromacs-202? doesn't have tabulated interactions.

[Comment 4 Christoph Junghans (RETIRED) 2021-10-06 00:08:03 UTC]

@alexxy could we keep gromacs-2019 around for now as gromacs-202? doesn't have tabulated interactions.

[Comment 5 Sam James 2021-10-06 23:04:06 UTC]

amd64 done

[Comment 6 Sam James 2021-10-06 23:05:19 UTC]

arm done

[addCollapseLink(7, 1, 'Toggle comment display'); Comment 7 NATTkA bot 2021-10-26 07:48:32 UTC Comment hidden (obsolete)]

Unable to check for sanity:

> no match for package: sci-chemistry/gromacs-2021.3

[Comment 8 Alexey Shvetsov 2022-02-08 12:00:09 UTC]

(In reply to Christoph Junghans from comment #4)
> @alexxy could we keep gromacs-2019 around for now as gromacs-202? doesn't
> have tabulated interactions.

Sure =)

[Comment 9 Jakov Smolić 2022-02-14 10:35:27 UTC]

x86 done

all arches done