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Bug 659154 - sci-chemistry/gromacs-2018.2 : [QA] One or more CMake variables were not used by the project:
Summary: sci-chemistry/gromacs-2018.2 : [QA] One or more CMake variables were not used...
Status: RESOLVED FIXED
Alias: None
Product: Gentoo Linux
Classification: Unclassified
Component: Current packages (show other bugs)
Hardware: All Linux
: Normal QA
Assignee: Christoph Junghans (RETIRED)
URL:
Whiteboard:
Keywords:
Depends on:
Blocks:
 
Reported: 2018-06-25 19:08 UTC by Toralf Förster
Modified: 2018-06-25 19:53 UTC (History)
2 users (show)

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

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Description Toralf Förster gentoo-dev 2018-06-25 19:08:49 UTC 
QA: other
One or more CMake variables were not used by the project:
  GMX_LIB_INSTALL_DIR

  -------------------------------------------------------------------

  This is an unstable amd64 chroot image at a tinderbox (==build bot)
  name: 17.0_libressl_20180623-161904

  -------------------------------------------------------------------
Comment 1 Larry the Git Cow gentoo-dev 2018-06-25 19:53:01 UTC 
The bug has been closed via the following commit(s):

https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=90af2864f98364a7962450a3e0f2e7df8ac127b6

commit 90af2864f98364a7962450a3e0f2e7df8ac127b6
Author:     Christoph Junghans <junghans@gentoo.org>
AuthorDate: 2018-06-25 19:52:50 +0000
Commit:     Christoph Junghans <junghans@gentoo.org>
CommitDate: 2018-06-25 19:52:50 +0000

    sci-chemistry/gromacs: fix cmake options
    
    Closes: https://bugs.gentoo.org/659154
    Package-Manager: Portage-2.3.40, Repoman-2.3.9

 sci-chemistry/gromacs/gromacs-2018.2.ebuild    | 1 -
 sci-chemistry/gromacs/gromacs-2018.9999.ebuild | 3 +--
 2 files changed, 1 insertion(+), 3 deletions(-)