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Bug 589032 - sci-chemistry/gromacs-2016.2 please stabilize
Summary: sci-chemistry/gromacs-2016.2 please stabilize
Status: RESOLVED FIXED
Alias: None
Product: Gentoo Linux
Classification: Unclassified
Component: Stabilization (show other bugs)
Hardware: All Linux
: Normal normal (vote)
Assignee: Gentoo Science Related Packages
URL:
Whiteboard:
Keywords: STABLEREQ
Depends on: 591174 591952 595656 605932
Blocks:
  Show dependency tree
 
Reported: 2016-07-17 19:32 UTC by Christoph Junghans (RETIRED)
Modified: 2017-03-02 10:48 UTC (History)
0 users

See Also:
Package list:
=sci-chemistry/gromacs-2016.2
Runtime testing required: No
stable-bot: sanity-check+

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Description Christoph Junghans (RETIRED) gentoo-dev 2016-07-17 19:32:06 UTC 
gromacs-5.0 got abandoned by upstream, so let's stabile v5.1.2 released Feb 3 2016.

Targets: amd64, arm, x86
Comment 1 Christoph Junghans (RETIRED) gentoo-dev 2016-08-17 20:03:59 UTC 
so let's stabilize v5.1.3 instead.
Comment 2 Christoph Junghans (RETIRED) gentoo-dev 2016-08-24 22:50:54 UTC 
Let's go for gromacs-2016 instead.
Comment 3 Christoph Junghans (RETIRED) gentoo-dev 2016-12-08 16:20:01 UTC 
Let's do gromacs-2016.1 instead.
Comment 4 Agostino Sarubbo gentoo-dev 2016-12-28 08:48:36 UTC 
Dear Maintainer (or who is mainly involved in this stable request),

This is an auto-generated message that will move the current component to the new component Stabilization.
To ensure that the stabilization will proceed correctly, please fill the fields "Atoms to stabilize" and "Runtime testing required" as described here:
https://archives.gentoo.org/gentoo-dev/message/4b2ef0e9aa7588224b8ae799c5fe31fa
Comment 5 Michael Palimaka (kensington) gentoo-dev 2016-12-31 14:55:05 UTC 
An automated check of this bug failed - repoman reported dependency errors: 

> dependency.bad sci-chemistry/gromacs/gromacs-2016.1.ebuild: DEPEND: arm(default/linux/arm/13.0) ['sys-apps/hwloc', 'virtual/mpi', 'dev-libs/tinyxml2']
> dependency.bad sci-chemistry/gromacs/gromacs-2016.1.ebuild: RDEPEND: arm(default/linux/arm/13.0) ['sys-apps/hwloc', 'virtual/mpi']
Comment 6 Stabilization helper bot gentoo-dev 2017-01-14 18:02:37 UTC 
An automated check of this bug failed - repoman reported dependency errors: 

> dependency.bad sci-chemistry/gromacs/gromacs-2016.1.ebuild: DEPEND: arm(default/linux/arm/13.0) ['virtual/mpi', 'dev-libs/tinyxml2']
> dependency.bad sci-chemistry/gromacs/gromacs-2016.1.ebuild: RDEPEND: arm(default/linux/arm/13.0) ['virtual/mpi']
Comment 7 Pacho Ramos gentoo-dev 2017-01-16 09:26:04 UTC 
(In reply to Stabilization helper bot from comment #6)
> An automated check of this bug failed - repoman reported dependency errors: 
> 
> > dependency.bad sci-chemistry/gromacs/gromacs-2016.1.ebuild: DEPEND: arm(default/linux/arm/13.0) ['virtual/mpi', 'dev-libs/tinyxml2']
> > dependency.bad sci-chemistry/gromacs/gromacs-2016.1.ebuild: RDEPEND: arm(default/linux/arm/13.0) ['virtual/mpi']

For this... arm team should decide if they want to use.stable.mask or continue the stable chain :/
Comment 8 Christoph Junghans (RETIRED) gentoo-dev 2017-01-16 15:54:09 UTC 
Openmpi will be done in bug #525534 for arm. And I would stabilize dev-libs/tinyxml2 as well, but we could also mask the "test" flag on arm.
Comment 9 Stabilization helper bot gentoo-dev 2017-01-16 16:01:04 UTC 
An automated check of this bug failed - repoman reported dependency errors: 

> dependency.bad sci-chemistry/gromacs/gromacs-2016.1.ebuild: DEPEND: arm(default/linux/arm/13.0) ['virtual/mpi', 'dev-libs/tinyxml2']
> dependency.bad sci-chemistry/gromacs/gromacs-2016.1.ebuild: RDEPEND: arm(default/linux/arm/13.0) ['virtual/mpi']
Comment 10 Stabilization helper bot gentoo-dev 2017-01-16 19:00:40 UTC 
An automated check of this bug failed - repoman reported dependency errors: 

> dependency.bad sci-chemistry/gromacs/gromacs-2016.1.ebuild: DEPEND: arm(default/linux/arm/13.0) ['virtual/mpi']
> dependency.bad sci-chemistry/gromacs/gromacs-2016.1.ebuild: RDEPEND: arm(default/linux/arm/13.0) ['virtual/mpi']
Comment 11 Stabilization helper bot gentoo-dev 2017-02-10 20:00:48 UTC 
An automated check of this bug failed - repoman reported dependency errors: 

> dependency.bad sci-chemistry/gromacs/gromacs-2016.1.ebuild: DEPEND: arm(default/linux/arm/13.0) ['virtual/mpi']
> dependency.bad sci-chemistry/gromacs/gromacs-2016.1.ebuild: RDEPEND: arm(default/linux/arm/13.0) ['virtual/mpi']
Comment 12 Stabilization helper bot gentoo-dev 2017-02-24 18:00:48 UTC 
An automated check of this bug failed - repoman reported dependency errors: 

> dependency.bad sci-chemistry/gromacs/gromacs-2016.1.ebuild: DEPEND: arm(default/linux/arm/13.0) ['virtual/mpi']
> dependency.bad sci-chemistry/gromacs/gromacs-2016.1.ebuild: RDEPEND: arm(default/linux/arm/13.0) ['virtual/mpi']
Comment 13 Christoph Junghans (RETIRED) gentoo-dev 2017-02-26 02:59:31 UTC 
Let's go for gromacs-2016.2 instead!
Comment 14 Stabilization helper bot gentoo-dev 2017-02-26 03:00:37 UTC 
An automated check of this bug succeeded - the previous repoman errors are now resolved.
Comment 15 Agostino Sarubbo gentoo-dev 2017-02-27 08:24:35 UTC 
amd64 stable
Comment 16 Michael Weber (RETIRED) gentoo-dev 2017-02-27 08:56:15 UTC 
arm stable w/ testfailures.
Comment 17 Agostino Sarubbo gentoo-dev 2017-03-02 10:48:07 UTC 
x86 stable. Closing.