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Package "gromacs"


Moved to xenial:universe:base


Name: gromacs

Description:

Molecular dynamics simulator, with building and analysis tools
Latest version: *DELETED*
Release: xenial (16.04)
Level: proposed
Repository: universe
Homepage: http://www.gromacs.org/

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base universe 5.1.2-1ubuntu1

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Changelog

Version: *DELETED* 2016-04-06 00:08:24 UTC
Moved to xenial:universe:base
No changelog for deleted or moved packages.

Version: 5.1.2-1ubuntu1 2016-04-05 23:07:02 UTC

  gromacs (5.1.2-1ubuntu1) xenial; urgency=medium

  * Limit parallel build to 2 jobs for amd64 to avoid FTBFS while building
    doxygen documentation on Ubuntu buildds.

 -- Graham Inggs <email address hidden> Tue, 05 Apr 2016 22:41:20 +0200
Source diff to previous version

Version: 5.1.2-1 2016-04-04 17:07:01 UTC

  gromacs (5.1.2-1) unstable; urgency=medium

  * New upstream release.
  * Add hppa, s390x, x32 to list of architectures for gromacs-openmpi.
    In turn, increase required version of libopenmpi-dev to >= 1.10.2-7.
  * Add new patches/reproducible-builds.patch for... reproducible builds.
    This is preliminary work and may not be complete.
  * doxygen.patch: work around FTBFS with doxygen >= 1.8.11 (no problems
    with previous 1.8.9). (Closes: #815678)
  * spelling.patch: Additional fixes.
  * Update Standards-Version to 3.9.7, no changes required.

 -- Nicholas Breen <email address hidden> Sun, 28 Feb 2016 13:31:21 -0800
815678 gromacs: FTBFS with doxygen 1.8.11 - Debian Bug report logs


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