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Bug 928852 - sci-chemistry/gromacs-2021.7-r1 fails to compile: modularsimulator.h:131:15: error: there are no arguments to getenv that depend on a template parameter, so a declaration of getenv must be available [-fpermissive]
Summary: sci-chemistry/gromacs-2021.7-r1 fails to compile: modularsimulator.h:131:15: ...
Status: RESOLVED FIXED
Alias: None
Product: Gentoo Linux
Classification: Unclassified
Component: Current packages (show other bugs)
Hardware: All Linux
: Normal normal
Assignee: Alexey Shvetsov
URL:
Whiteboard:
Keywords:
Depends on:
Blocks:
 
Reported: 2024-04-06 20:27 UTC by Agostino Sarubbo
Modified: 2024-11-23 17:42 UTC (History)
1 user (show)

See Also:
Package list:
Runtime testing required: ---

Attachments
build.log (build.log,370.23 KB, text/plain)
2024-04-06 20:27 UTC, Agostino Sarubbo 		Details
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Description Agostino Sarubbo gentoo-dev 2024-04-06 20:27:04 UTC 
https://blogs.gentoo.org/ago/2020/07/04/gentoo-tinderbox/

Issue: sci-chemistry/gromacs-2021.7-r1 fails to compile.
Discovered on: arm (internal ref: tinderbox_arm)

Info about the issue:
https://wiki.gentoo.org/wiki/Project:Tinderbox/Common_Issues_Helper#CF0014
Comment 1 Agostino Sarubbo gentoo-dev 2024-04-06 20:27:05 UTC 
Created attachment 889647 [details]
build.log

build log and emerge --info
Comment 2 Agostino Sarubbo gentoo-dev 2024-04-06 20:27:06 UTC 
Error(s) that match a know pattern in addition to what has been reported in the summary:


-- Could NOT find Sphinx (missing: SPHINX_EXECUTABLE pygments) (Required is at least version "1.6.1")
FAILED: src/gromacs/modularsimulator/CMakeFiles/modularsimulator.dir/modularsimulator.cpp.o 
/var/tmp/portage/sci-chemistry/gromacs-2021.7-r1/work/gromacs-2021.7/src/gromacs/modularsimulator/modularsimulator.h:131:15: error: there are no arguments to ‘getenv’ that depend on a template parameter, so a declaration of ‘getenv’ must be available [-fpermissive]
Comment 3 Larry the Git Cow gentoo-dev 2024-11-23 17:42:57 UTC 
The bug has been closed via the following commit(s):

https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=08eb9870971040dff9daa6798be52aeca46d9146

commit 08eb9870971040dff9daa6798be52aeca46d9146
Author:     Alexey Shvetsov <alexxy@gentoo.org>
AuthorDate: 2024-11-23 17:41:33 +0000
Commit:     Alexey Shvetsov <alexxy@gentoo.org>
CommitDate: 2024-11-23 17:42:43 +0000

    sci-chemistry/gromacs: drop 2020.7-r1, 2021.7-r1, 2022.6
    
    Closes: https://bugs.gentoo.org/836855
    Closes: https://bugs.gentoo.org/907989
    Closes: https://bugs.gentoo.org/928852
    Signed-off-by: Alexey Shvetsov <alexxy@gentoo.org>

 sci-chemistry/gromacs/Manifest                     |   9 -
 .../gromacs/files/gromacs-2020-pytest.patch        |  35 --
 .../files/gromacs-2021-cstdint-include.patch       |  12 -
 .../files/gromacs-2021-cuda-detection.patch        | 339 -------------------
 .../gromacs/files/gromacs-2021-musl-stdint.patch   |  25 --
 sci-chemistry/gromacs/gromacs-2020.7-r1.ebuild     | 351 --------------------
 sci-chemistry/gromacs/gromacs-2021.7-r1.ebuild     | 360 ---------------------
 sci-chemistry/gromacs/gromacs-2022.6.ebuild        | 337 -------------------
 sci-chemistry/gromacs/metadata.xml                 |   1 -
 9 files changed, 1469 deletions(-)