Bug 391147 – Please stabilize sci-chemistry/gromacs-4.5.5-r1

• Status: RESOLVED FIXED
• Product: Gentoo Linux

[Description Christoph Junghans (RETIRED) 2011-11-20 18:51:03 UTC]

Nearly no changes since 4.5.4-r1 except for the build-system (now using cmake).

Simple tests available via /usr/share/gromacs/tutor

Target keywords: alpha amd64 ppc64 sparc x86

[Comment 1 Agostino Sarubbo 2011-11-21 18:46:44 UTC]

The following keyword changes are necessary to proceed:
#required by sci-chemistry/gromacs-4.5.5, required by sci-chemistry/gromacs (argument)
>=dev-util/cmake-2.8.6-r3 ~amd64

Please open a new and make a block

[Comment 2 Agostino Sarubbo 2011-11-27 22:22:16 UTC]

amd64 ok

[Comment 3 Paweł Hajdan, Jr. (RETIRED) 2011-12-11 09:25:12 UTC]

x86 stable

[Comment 4 Agostino Sarubbo 2011-12-14 16:45:53 UTC]

amd64 stable

[Comment 5 Christoph Junghans (RETIRED) 2011-12-19 21:00:32 UTC]

alexxy pointed out that sse2 acceleration was not enabled when IUSE=+sse2.

This is a bug in gromacs' build system see here:
https://gerrit.gromacs.org/376

Readded x86 and amd64

[Comment 6 Agostino Sarubbo 2011-12-20 11:54:06 UTC]

amd64 stable

[Comment 7 Markus Meier 2011-12-26 12:27:03 UTC]

x86 stable

[Comment 8 Raúl Porcel (RETIRED) 2012-02-05 17:45:39 UTC]

alpha/sparc keywords dropped

[Comment 9 Christoph Junghans (RETIRED) 2012-02-08 01:47:48 UTC]

@ppc64: Feel free to drop the keyword, too!

[Comment 10 Brent Baude (RETIRED) 2012-03-08 23:04:57 UTC]

ppc64 done; closing as last arch